[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-(2-phenylethanoylamino)benzoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-(2-phenylethanoylamino)benzoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 3-[(2-phenylacetyl)amino]benzoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]benzoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 3-[(2-phenylacetyl)amino]benzoate Traditional Name: 3-[(2-phenylacetyl)amino]benzoic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O6/c26-21(17-9-11-20(12-10-17)25(29)30)15-31-23(28)18-7-4-8-19(14-18)24-22(27)13-16-5-2-1-3-6-16/h1-12,14H,13,15H2,(H,24,27)