5-[(4-chlorophenyl)carbonylamino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-3,4-dimethoxy-2-(o-tolyl)benzamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide Traditional Name: 5-[(4-chlorobenzoyl)amino]-3,4-dimethoxy-2-(o-tolyl)benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C23H21ClN2O4/c1-13-6-4-5-7-16(13)19-17(22(25)27)12-18(20(29-2)21(19)30-3)26-23(28)14-8-10-15(24)11-9-14/h4-12H,1-3H3,(H2,25,27)(H,26,28)