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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC(=O)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC(=O)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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