306953 <common-name>N-(3-chlorophenyl)-n-[2-(dimethylamino)ethyl]-4-nitrobenzamide</common-name> <description>N-(3-chlorophenyl)-n-[2-(dimethylamino)ethyl]-4-nitrobenzamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C17H18ClN3O3. The compound has an average molecular weight of 347.80 g/mol.</description> <cas>853334-48-2</cas> <pubchem-id>45051529</pubchem-id> <chemical-formula>C17H18ClN3O3</chemical-formula> <weight>347.8</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">2026-08-29T00:50:21Z</created-at> <updated-at type="dateTime">2026-08-29T00:50:21Z</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>CN(C)CCN(C1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C17H18ClN3O3</moldb-formula> <moldb-inchi>InChI=1S/C17H18ClN3O3/c1-19(2)10-11-20(16-5-3-4-14(18)12-16)17(22)13-6-8-15(9-7-13)21(23)24/h3-9,12H,10-11H2,1-2H3</moldb-inchi> <moldb-inchikey>OXZWFOOCQQPOBR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">347.1036691</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM302846</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-chlorophenyl)-n-[2-(dimethylamino)ethyl]-4-nitrobenzamide</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>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0258006</sync-id> <structure-inchikey>OXZWFOOCQQPOBR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000800000000100010000000400000000000080000008000000000080000000000000000000000000000000000000000000000000000000000000000000400000108000000000000028000000000400001000000000400040010000010000000200000000104000000000000000000000000000000080000001000040000000808000000000000000100000001000000400000000000020000000000000000000000000084000000000000000000000000000000000000000000000000000000000000000000000000010004000000000000200000000000000420000000000000040000080000400000001001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`�������(������@(������@h�������@(������@h�������@h�������@h�������� ������(�������(������@(������@h�������@h�������@(������@h�������@h������� *��������(������ *���ÿ�������������������� ��h���h�� h� h� �h����� �(� � ��h���h���h���h���h��� ��(��� ��h���h�B������� �������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:18Z</structure-indexed-at> </compound>