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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[(4-nitrophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-[(4-nitrobenzoyl)amino]-3-phenyl-propanoate CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]amino]-3-phenylpropanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-[(4-nitrobenzoyl)amino]-3-phenylpropanoate Traditional Name: 2-[(4-nitrobenzoyl)amino]-3-phenyl-propionic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C24H19ClN2O6 MolecularWeight: 466.87046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H19ClN2O6/c25-19-10-6-17(7-11-19)22(28)15-33-24(30)21(14-16-4-2-1-3-5-16)26-23(29)18-8-12-20(13-9-18)27(31)32/h1-13,21H,14-15H2,(H,26,29)