320747 <common-name>2-[(4-chlorophenyl)methoxy]-n-[(e)-pyridin-4-ylmethylideneamino]benzamide</common-name> <description>2-[(4-chlorophenyl)methoxy]-n-[(e)-pyridin-4-ylmethylideneamino]benzamide is a chemical compound with the formula C20H16ClN3O2. It has an average molecular weight of 365.80 g/mol.</description> <cas>347863-12-1</cas> <pubchem-id>45055035</pubchem-id> <chemical-formula>C20H16ClN3O2</chemical-formula> <weight>365.8</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">2026-08-29T19:50:29Z</created-at> <updated-at type="dateTime">2026-08-29T19:50:29Z</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=C(C(=C1)C(=O)NN=CC2=CC=NC=C2)OCC3=CC=C(C=C3)Cl</moldb-smiles> <moldb-formula>C20H16ClN3O2</moldb-formula> <moldb-inchi>InChI=1S/C20H16ClN3O2/c21-17-7-5-16(6-8-17)14-26-19-4-2-1-3-18(19)20(25)24-23-13-15-9-11-22-12-10-15/h1-13H,14H2,(H,24,25)/b23-13+</moldb-inchi> <moldb-inchikey>HONGJYLXXBPHPR-YDZHTSKRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">365.0931045</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM316640</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>2-[(4-chlorophenyl)methoxy]-n-[(e)-pyridin-4-ylmethylideneamino]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>CED0271477</sync-id> <structure-inchikey>HONGJYLXXBPHPR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000100000000000000000000000000080000000000002000000000602000000000000002100000000000000000000000002000800000000000000400000000000000000000020000000000300000004000040000000000000010080000000000080000000000000080000000000000000000000000000000000020000800000000000000080000001000100800020000000000000000000000000000000000040080000802000000001080000000000000000000000000000000000001000000000000000000010000000000000000220000000000000000000000000003040000000000400000000000020000180000000004020</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���h�B������������� ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:25:48Z</structure-indexed-at> </compound>