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

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 3-[(2-bromophenyl)carbonylamino]benzoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 3-[(2-bromobenzoyl)amino]benzoate CAS Name: 3-[[(2-bromophenyl)-oxomethyl]amino]benzoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 3-[(2-bromobenzoyl)amino]benzoate Traditional Name: 3-[(2-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)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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