295234 <common-name>2-(2,3-dichlorophenoxy)-n-[(e)-(2-hydroxyphenyl)methylideneamino]acetamide</common-name> <description>2-(2,3-dichlorophenoxy)-n-[(e)-(2-hydroxyphenyl)methylideneamino]acetamide is a compound with the formula C15H12Cl2N2O3. It has an average molecular weight of 339.20 g/mol.</description> <cas>477731-46-7</cas> <pubchem-id>135679754</pubchem-id> <chemical-formula>C15H12Cl2N2O3</chemical-formula> <weight>339.2</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">2026-08-28T11:10:41Z</created-at> <updated-at type="dateTime">2026-08-28T11:10:41Z</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=NNC(=O)COC2=C(C(=CC=C2)Cl)Cl)O</moldb-smiles> <moldb-formula>C15H12Cl2N2O3</moldb-formula> <moldb-inchi>InChI=1S/C15H12Cl2N2O3/c16-11-5-3-7-13(15(11)17)22-9-14(21)19-18-8-10-4-1-2-6-12(10)20/h1-8,20H,9H2,(H,19,21)/b18-8+</moldb-inchi> <moldb-inchikey>CNHXJPXTVANFNM-QGMBQPNBSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">338.0224976</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM291127</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-(2,3-dichlorophenoxy)-n-[(e)-(2-hydroxyphenyl)methylideneamino]acetamide</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0246689</sync-id> <structure-inchikey>CNHXJPXTVANFNM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000040000000000000080400000000000000040000000000102000000000002000000000000000000400000000000000000000000000000400000000080000000000020000000000300000004000000000000000000010000000000000080000000000000080000000040020000000010000001000000000000800000000000000080000000100100000000000000000400000000000000000010000000080000002000000000080000000000000000000000000000000000002100000000000000000010000000000000000200000000000000000001000000001048000000000400000000000020000000080000000000</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�B����������������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:06:40Z</structure-indexed-at> </compound>