[3-[2-(4-chlorophenyl)ethanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-(4-chlorophenyl)ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(4-chlorophenyl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(4-chlorophenyl)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-(4-chlorophenyl)acetyl]amino]phenyl] ester Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO3/c1-11(19)21-15-4-2-3-14(10-15)18-16(20)9-12-5-7-13(17)8-6-12/h2-8,10H,9H2,1H3,(H,18,20)