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

Systemtic Name: (2-nitrophenyl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: (2-nitrophenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid (2-nitrobenzyl) ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O5/c17-13-7-5-11(6-8-13)16(21)18-9-15(20)24-10-12-3-1-2-4-14(12)19(22)23/h1-8H,9-10H2,(H,18,21)