(3-nitrophenyl) 3-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (3-nitrophenyl) 3-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: (3-nitrophenyl) 3-[(2-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 3-[(2-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]propionic acid (3-nitrophenyl) ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-])Cl

InChI

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