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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(4-chlorophenyl)carbonylamino]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-[(4-chlorobenzoyl)amino]benzoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-[(4-chlorobenzoyl)amino]benzoate Traditional Name: 2-[(4-chlorobenzoyl)amino]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

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