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

Systemtic Name: [2-[2-(4-chlorophenyl)ethanoylamino]phenyl] ethanoate Openeye Name: [2-[[2-(4-chlorophenyl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [2-[[2-(4-chlorophenyl)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [2-[[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=C1NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)Cl

InChI

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