(phenylmethyl) 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid benzyl ester Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO3/c17-14-8-6-13(7-9-14)16(20)18-10-15(19)21-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,20)