294845 <common-name>N-(3,4-dichlorophenyl)-n'-[(e)-(3-nitrophenyl)methylideneamino]oxamide</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>9651290</pubchem-id> <chemical-formula>C15H10Cl2N4O4</chemical-formula> <weight>381.2</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">2026-08-28T10:40:15Z</created-at> <updated-at type="dateTime">2026-08-28T10:40:15Z</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(=C1)[N+](=O)[O-])C=NNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl</moldb-smiles> <moldb-formula>C15H10Cl2N4O4</moldb-formula> <moldb-inchi>InChI=1S/C15H10Cl2N4O4/c16-12-5-4-10(7-13(12)17)19-14(22)15(23)20-18-8-9-2-1-3-11(6-9)21(24)25/h1-8H,(H,19,22)(H,20,23)/b18-8+</moldb-inchi> <moldb-inchikey>PVPYZGNQJZBCPX-QGMBQPNBSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">380.0079102</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM290738</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-(3,4-dichlorophenyl)-n'-[(e)-(3-nitrophenyl)methylideneamino]oxamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0246311</sync-id> <structure-inchikey>PVPYZGNQJZBCPX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8100000000000000000000000000000402000000004002000000000000000000000000000000000000000000000000400000000000002000000020002000000200001004000000400000000000010000000210000080100000000000080000000000000000000000000001000000000000800100000000000090000000001000200000000000000020000000000000000000400000080000200000000000000000000000000000000000002000000500000020000000000000000010000000000000000200002000000000408000000000001040000000000400000800001000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@(������@h�������@(������@h������� *��������(������ *���ÿ����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">2026-09-19T05:06:22Z</structure-indexed-at> </compound>