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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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