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

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-[(4-bromophenyl)carbonylamino]benzoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 2-[(4-bromobenzoyl)amino]benzoate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]benzoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 2-[(4-bromobenzoyl)amino]benzoate Traditional Name: 2-[(4-bromobenzoyl)amino]benzoic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C22H15BrN2O6 MolecularWeight: 483.2683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrN2O6/c23-16-10-8-14(9-11-16)21(27)24-19-7-2-1-6-18(19)22(28)31-13-20(26)15-4-3-5-17(12-15)25(29)30/h1-12H,13H2,(H,24,27)