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

Systemtic Name: [1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] benzoate Openeye Name: [2-(4-chloroanilino)-1-methyl-2-oxo-ethyl] benzoate CAS Name: benzoic acid [1-(4-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chloroanilino)-1-oxopropan-2-yl] benzoate Traditional Name: benzoic acid [2-(4-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14ClNO3/c1-11(21-16(20)12-5-3-2-4-6-12)15(19)18-14-9-7-13(17)8-10-14/h2-11H,1H3,(H,18,19)