<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 5)</volume><submitter>Cheng JM</submitter><pubmed_abstract>In the title mol-ecule, C(22)H(15)Cl(2)NO, the dihedral angles between the central aromatic ring and the N- and C=O-bonded rings are 43.13 (13) and 0.80 (14)°, respectively. The dihedral angle between the terminal rings is 43.15 (14)°. The major twist occurs about the C(ar)-N bond [C(ar)-C(ar)-N=C = 42.3 (4)°; ar is aromatic].</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1217</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3089170</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>(E)-1-{4-[(E)-3-Chloro-benzyl-idene-amino]-phen-yl}-3-(3-chloro-phen-yl)prop-2-en-1-one.</pubmed_title><pmcid>PMC3089170</pmcid><pubmed_authors>Peng GP</pubmed_authors><pubmed_authors>Zheng YF</pubmed_authors><pubmed_authors>Cheng JM</pubmed_authors></additional><is_claimable>false</is_claimable><name>(E)-1-{4-[(E)-3-Chloro-benzyl-idene-amino]-phen-yl}-3-(3-chloro-phen-yl)prop-2-en-1-one.</name><description>In the title mol-ecule, C(22)H(15)Cl(2)NO, the dihedral angles between the central aromatic ring and the N- and C=O-bonded rings are 43.13 (13) and 0.80 (14)°, respectively. The dihedral angle between the terminal rings is 43.15 (14)°. The major twist occurs about the C(ar)-N bond [C(ar)-C(ar)-N=C = 42.3 (4)°; ar is aromatic].</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 May</publication><modification>2025-04-05T11:55:26.322Z</modification><creation>2019-03-26T23:59:20Z</creation></dates><accession>S-EPMC3089170</accession><cross_references><pubmed>21754515</pubmed><doi>10.1107/S1600536811013778</doi></cross_references></HashMap>