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

Systemtic Name: [3-[(2-chlorophenyl)methylcarbamoyl]phenyl] ethanoate Openeye Name: [3-[(2-chlorophenyl)methylcarbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[(2-chlorophenyl)methylamino]-oxomethyl]phenyl] ester IUPAC Name: [3-[(2-chlorophenyl)methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(2-chlorobenzyl)carbamoyl]phenyl] ester Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2Cl

InChI

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