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

Systemtic Name: (4-chlorophenyl)methyl 2-[(2-chlorophenyl)carbonylamino]ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[(2-chlorobenzoyl)amino]acetate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[(2-chlorobenzoyl)amino]acetate Traditional Name: 2-[(2-chlorobenzoyl)amino]acetic acid (4-chlorobenzyl) ester Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)Cl)Cl

InChI

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