(3-chlorophenyl)methyl 2-[(3-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: (3-chlorophenyl)methyl 2-[(3-chlorophenyl)carbonylamino]ethanoate Openeye Name: (3-chlorophenyl)methyl 2-[(3-chlorobenzoyl)amino]acetate CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-[(3-chlorobenzoyl)amino]acetate Traditional Name: 2-[(3-chlorobenzoyl)amino]acetic acid (3-chlorobenzyl) ester Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3/c17-13-5-1-3-11(7-13)10-22-15(20)9-19-16(21)12-4-2-6-14(18)8-12/h1-8H,9-10H2,(H,19,21)