(3,4-dichlorophenyl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid (3,4-dichlorobenzyl) ester Formula: C16H12Cl3NO3 MolecularWeight: 372.63038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)OCC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)OCC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO3/c17-12-4-2-11(3-5-12)16(22)20-8-15(21)23-9-10-1-6-13(18)14(19)7-10/h1-7H,8-9H2,(H,20,22)