321532 <common-name>N-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methylanilino]-2-oxoethyl]butanamide</common-name> <description>N-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methylanilino]-2-oxoethyl]butanamide is a compound with the formula C20H20Cl2N2O3. It has an average molecular weight of 407.30 g/mol.</description> <cas>74834-03-0</cas> <pubchem-id>3058263</pubchem-id> <chemical-formula>C20H20Cl2N2O3</chemical-formula> <weight>407.3</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">2026-08-29T21:03:51Z</created-at> <updated-at type="dateTime">2026-08-29T21:03:51Z</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>CCCC(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl</moldb-smiles> <moldb-formula>C20H20Cl2N2O3</moldb-formula> <moldb-inchi>InChI=1S/C20H20Cl2N2O3/c1-3-6-18(25)23-12-19(26)24(2)17-10-9-13(21)11-15(17)20(27)14-7-4-5-8-16(14)22/h4-5,7-11H,3,6,12H2,1-2H3,(H,23,25)</moldb-inchi> <moldb-inchikey>NNEARLCHOMPTMO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">406.0850979</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM317425</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-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methylanilino]-2-oxoethyl]butanamide</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>Benzophenones</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0272250</sync-id> <structure-inchikey>NNEARLCHOMPTMO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000004202000000800000000000000000000400000004000080000000000000080002000000000008008002000000000000000000001000000000000000000000000000400000000000000000000020000000000000000040000000000000000020010080000000420000104000100000000000040000020000000000000000000040000000800010000000000080100000000100000000020000000000000000000000000000040000080000000000000081000000000000000000000000000008000004000000000000000000000010000000000000000200040000000000000000000000000040000000000400000000000000000100000020000000</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�B��������� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:26:20Z</structure-indexed-at> </compound>