(4-methylphenyl) 4-[(4-chlorophenyl)carbonylamino]benzoate

Systemtic Name: (4-methylphenyl) 4-[(4-chlorophenyl)carbonylamino]benzoate Openeye Name: p-tolyl 4-[(4-chlorobenzoyl)amino]benzoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[(4-chlorobenzoyl)amino]benzoate Traditional Name: 4-[(4-chlorobenzoyl)amino]benzoic acid p-tolyl ester Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO3/c1-14-2-12-19(13-3-14)26-21(25)16-6-10-18(11-7-16)23-20(24)15-4-8-17(22)9-5-15/h2-13H,1H3,(H,23,24)