[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[(2-chlorophenyl)carbonylamino]benzoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[(2-chlorophenyl)carbonylamino]benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 4-[(2-chlorobenzoyl)amino]benzoate CAS Name: 4-[[(2-chlorophenyl)-oxomethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 4-[(2-chlorobenzoyl)amino]benzoate Traditional Name: 4-[(2-chlorobenzoyl)amino]benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H18ClNO4/c1-15-6-8-16(9-7-15)21(26)14-29-23(28)17-10-12-18(13-11-17)25-22(27)19-4-2-3-5-20(19)24/h2-13H,14H2,1H3,(H,25,27)