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

Systemtic Name: (2-chlorophenyl)methyl 2-[(3-nitrophenyl)carbonylamino]ethanoate Openeye Name: (2-chlorophenyl)methyl 2-[(3-nitrobenzoyl)amino]acetate CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]acetic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-[(3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-nitrobenzoyl)amino]acetic acid (2-chlorobenzyl) 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(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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