330179 <common-name>N-[(e)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-[(4-chlorophenyl)methoxy]benzamide</common-name> <description>N-[(e)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-[(4-chlorophenyl)methoxy]benzamide is a chemical compound with the formula C22H18BrClN2O3. It has an average molecular weight of 473.70 g/mol.</description> <cas>765281-70-7</cas> <pubchem-id>9687664</pubchem-id> <chemical-formula>C22H18BrClN2O3</chemical-formula> <weight>473.7</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">2026-08-30T10:39:37Z</created-at> <updated-at type="dateTime">2026-08-30T10:39:37Z</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=C1)Br)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl</moldb-smiles> <moldb-formula>C22H18BrClN2O3</moldb-formula> <moldb-inchi>InChI=1S/C22H18BrClN2O3/c1-28-21-11-6-18(23)12-17(21)13-25-26-22(27)16-4-9-20(10-5-16)29-14-15-2-7-19(24)8-3-15/h2-13H,14H2,1H3,(H,26,27)/b25-13+</moldb-inchi> <moldb-inchikey>BETKJWQOLVCMMK-DHRITJCHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">472.01893</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.6</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>CHEM326072</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>N-[(e)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-[(4-chlorophenyl)methoxy]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>CED0280733</sync-id> <structure-inchikey>BETKJWQOLVCMMK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800202100000000000000000000000400080000000400000000000000202200000000000000000000000000000000000000002000000000000000000400000000000000000000022400000000300000204800040000200000000010080000040000080100000000400080000000040000000000000000000002040020000000000000000000084000000000000000000000040000000000000000000000000000000084000002000000000080000000000000000000080000000000000000000000100000000400010004000000000000220000000000000000000000000001040000000000400000000000020000080000000000020</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">2026-09-19T05:32:48Z</structure-indexed-at> </compound>