[3-[(2-chlorophenyl)carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[(2-chlorophenyl)carbonylamino]phenyl] ethanoate Openeye Name: [3-[(2-chlorobenzoyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(2-chlorobenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(2-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=CC=C2Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Cl

InChI

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