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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

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