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

Systemtic Name: (4-nitrophenyl) 3-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: (4-nitrophenyl) 3-[(2-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 3-[(2-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]propionic acid (4-nitrophenyl) ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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