<HashMap><database>biostudies-literature</database><scores><citationCount>0</citationCount><reanalysisCount>0</reanalysisCount><viewCount>58</viewCount><searchCount>0</searchCount></scores><additional><omics_type>Unknown</omics_type><volume>64(Pt 5)</volume><submitter>Gowda BT</submitter><pubmed_abstract>In the crystal structure of the title compound, C(13)H(9)Cl(2)NO, the N-H and C=O bonds are anti to each other in the two independent mol-ecules. In one mol-ecule, the N-H bond is syn to the meta-chloro group of the attached ring; it is anti in the other mol-ecule. This relationship is also observed between the C=O bond and the meta-chloro substituent of its attached ring. The amide -NHCO- group makes dihedral angles of 31.5 (4) and 34.7 (3)° with the aniline rings; it makes dihedral angles of 37.4 (3) and 37.2 (3)° with the benzoyl rings. The two rings are nearly coplanar, with dihedral angles of 9.1 (2) and 7.3 (3)° in the two independent mol-ecules. Adjacent mol-ecules are linked into infinite chains through N-H⋯O hydrogen bonds.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o949</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2961234</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>3-Chloro-N-(3-chloro-phen-yl)benzamide.</pubmed_title><pmcid>PMC2961234</pmcid><pubmed_authors>Gowda BT</pubmed_authors><pubmed_authors>Sowmya BP</pubmed_authors><pubmed_authors>Foro S</pubmed_authors><pubmed_authors>Fuess H</pubmed_authors><view_count>58</view_count></additional><is_claimable>false</is_claimable><name>3-Chloro-N-(3-chloro-phen-yl)benzamide.</name><description>In the crystal structure of the title compound, C(13)H(9)Cl(2)NO, the N-H and C=O bonds are anti to each other in the two independent mol-ecules. In one mol-ecule, the N-H bond is syn to the meta-chloro group of the attached ring; it is anti in the other mol-ecule. This relationship is also observed between the C=O bond and the meta-chloro substituent of its attached ring. The amide -NHCO- group makes dihedral angles of 31.5 (4) and 34.7 (3)° with the aniline rings; it makes dihedral angles of 37.4 (3) and 37.2 (3)° with the benzoyl rings. The two rings are nearly coplanar, with dihedral angles of 9.1 (2) and 7.3 (3)° in the two independent mol-ecules. Adjacent mol-ecules are linked into infinite chains through N-H⋯O hydrogen bonds.</description><dates><release>2008-01-01T00:00:00Z</release><publication>2008 Apr</publication><modification>2024-11-12T20:10:39.824Z</modification><creation>2019-03-26T23:59:58Z</creation></dates><accession>S-EPMC2961234</accession><cross_references><pubmed>21202429</pubmed><doi>10.1107/S1600536808012099</doi></cross_references></HashMap>