306184 <common-name>3,5-dichloro-4-methoxy-n-[(e)-3-phenylpropylideneamino]benzamide</common-name> <description>3,5-dichloro-4-methoxy-n-[(e)-3-phenylpropylideneamino]benzamide belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C17H16Cl2N2O2 and an average molecular weight of 351.20 g/mol.</description> <cas>23959-57-1</cas> <pubchem-id>9578552</pubchem-id> <chemical-formula>C17H16Cl2N2O2</chemical-formula> <weight>351.2</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">2026-08-28T23:56:17Z</created-at> <updated-at type="dateTime">2026-08-28T23:56:17Z</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>COC1=C(C=C(C=C1Cl)C(=O)NN=CCCC2=CC=CC=C2)Cl</moldb-smiles> <moldb-formula>C17H16Cl2N2O2</moldb-formula> <moldb-inchi>InChI=1S/C17H16Cl2N2O2/c1-23-16-14(18)10-13(11-15(16)19)17(22)21-20-9-5-8-12-6-3-2-4-7-12/h2-4,6-7,9-11H,5,8H2,1H3,(H,21,22)/b20-9+</moldb-inchi> <moldb-inchikey>MEBHETPUIRLNCR-AWQFTUOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">350.0588831</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM302077</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>3,5-dichloro-4-methoxy-n-[(e)-3-phenylpropylideneamino]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>CED0257252</sync-id> <structure-inchikey>MEBHETPUIRLNCR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000008000000000000000000000000000000000000000000000000000000000020004001000020000041040000000000000010000020000000000000000004000000000000000000000a0000000000300000004000000000000000000010000000040000000100000000000000000000000000000000000000000040040200000800000000000000080000000000100000000001000000000000000400004000000000000084000002000000000000000000000000000000080000010000000010000000000000000000010000000000000000220000000000000000000000000001040000000000400000000000000000080000000000004</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�B����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:14:46Z</structure-indexed-at> </compound>