[(4-chlorophenyl)carbonylamino] 3-(5-methoxy-2-nitro-phenyl)propanoate

Systemtic Name: [(4-chlorophenyl)carbonylamino] 3-(5-methoxy-2-nitro-phenyl)propanoate Openeye Name: [(4-chlorobenzoyl)amino] 3-(5-methoxy-2-nitro-phenyl)propanoate CAS Name: 3-(5-methoxy-2-nitrophenyl)propanoic acid [[(4-chlorophenyl)-oxomethyl]amino] ester IUPAC Name: [(4-chlorobenzoyl)amino] 3-(5-methoxy-2-nitrophenyl)propanoate Traditional Name: 3-(5-methoxy-2-nitro-phenyl)propionic acid [(4-chlorobenzoyl)amino] ester Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])CCC(=O)ONC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])CCC(=O)ONC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O6/c1-25-14-7-8-15(20(23)24)12(10-14)4-9-16(21)26-19-17(22)11-2-5-13(18)6-3-11/h2-3,5-8,10H,4,9H2,1H3,(H,19,22)