325372 <common-name>4-[(4-chlorophenyl)methoxy]-n-[(e)-(2,4-dichlorophenyl)methylideneamino]benzamide</common-name> <description>4-[(4-chlorophenyl)methoxy]-n-[(e)-(2,4-dichlorophenyl)methylideneamino]benzamide is a compound with the formula C21H15Cl3N2O2. It has an average molecular weight of 433.70 g/mol.</description> <cas>396122-46-6</cas> <pubchem-id>51060842</pubchem-id> <chemical-formula>C21H15Cl3N2O2</chemical-formula> <weight>433.7</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T03:05:22Z</created-at> <updated-at type="dateTime">2026-08-30T03:05:22Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1=CC(=CC=C1COC2=CC=C(C=C2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl)Cl</moldb-smiles> <moldb-formula>C21H15Cl3N2O2</moldb-formula> <moldb-inchi>InChI=1S/C21H15Cl3N2O2/c22-17-6-1-14(2-7-17)13-28-19-9-4-15(5-10-19)21(27)26-25-12-16-3-8-18(23)11-20(16)24/h1-12H,13H2,(H,26,27)/b25-12+</moldb-inchi> <moldb-inchikey>OEQGGZWSOXPJON-BRJLIKDPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">432.019911</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM321265</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>4-[(4-chlorophenyl)methoxy]-n-[(e)-(2,4-dichlorophenyl)methylideneamino]benzamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0276011</sync-id> <structure-inchikey>OEQGGZWSOXPJON-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000800002100000000000000400000000400080000000000000000000000202200000000002000000000000000000000000000002000000000000000000400000000000000000000022000000000300000204000040000000000000010080000000000080100000000000080000000040000000000000000000000000020000004000000000000080000000020000400000000000000000000000000000000000000000084000002000000000080000000000000000000000000000000000000000000000000000400010004000000000000220000000000000000000000000001040000000000400000000000000000080000000000020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@(������@h�������@h�������@(�������`�������(������@(������@h�������@h�������@(������@h�������@h��������(�������(�������h��������(�������h�������@(������@(������@h�������@(������@h�������@h�������� ������ ������ �������h���h���h���h���h��������� � h� h� �h���h�� h��� ��(��� �� ��(��� ��h���h���h���h���h������������h� �h���h�B������������ �� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:29:17Z</structure-indexed-at> </compound>