[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 4-[(4-chlorophenyl)carbonylamino]benzoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 4-[(4-chlorophenyl)carbonylamino]benzoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 4-[(4-chlorobenzoyl)amino]benzoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]benzoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 4-[(4-chlorobenzoyl)amino]benzoate Traditional Name: 4-[(4-chlorobenzoyl)amino]benzoic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20ClNO4/c1-15-3-5-17(6-4-15)22(27)16(2)30-24(29)19-9-13-21(14-10-19)26-23(28)18-7-11-20(25)12-8-18/h3-14,16H,1-2H3,(H,26,28)