[3-[(4-chlorophenyl)carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[(4-chlorophenyl)carbonylamino]phenyl] ethanoate Openeye Name: [3-[(4-chlorobenzoyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(4-chlorobenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(4-chlorobenzoyl)amino]phenyl] ester Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO3/c1-10(18)20-14-4-2-3-13(9-14)17-15(19)11-5-7-12(16)8-6-11/h2-9H,1H3,(H,17,19)