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

Systemtic Name: [2-[(2-chlorophenyl)methylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[(2-chlorophenyl)methylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(2-chlorophenyl)methylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(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=C1C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCC2=CC=CC=C2Cl

InChI

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