[1-bromanyl-1-(3-nitrophenyl)-3-oxidanylidene-3-phenyl-propan-2-yl] 2-[(4-bromophenyl)carbonylamino]benzoate

Systemtic Name: [1-bromanyl-1-(3-nitrophenyl)-3-oxidanylidene-3-phenyl-propan-2-yl] 2-[(4-bromophenyl)carbonylamino]benzoate Openeye Name: [1-benzoyl-2-bromo-2-(3-nitrophenyl)ethyl] 2-[(4-bromobenzoyl)amino]benzoate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]benzoic acid [1-bromo-1-(3-nitrophenyl)-3-oxo-3-phenylpropan-2-yl] ester IUPAC Name: [1-bromo-1-(3-nitrophenyl)-3-oxo-3-phenylpropan-2-yl] 2-[(4-bromobenzoyl)amino]benzoate Traditional Name: 2-[(4-bromobenzoyl)amino]benzoic acid [1-benzoyl-2-bromo-2-(3-nitrophenyl)ethyl] ester Formula: C29H20Br2N2O6 MolecularWeight: 652.2869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(C2=CC(=CC=C2)[N+](=O)[O-])Br)OC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C(C2=CC(=CC=C2)[N+](=O)[O-])Br)OC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C29H20Br2N2O6/c30-21-15-13-19(14-16-21)28(35)32-24-12-5-4-11-23(24)29(36)39-27(26(34)18-7-2-1-3-8-18)25(31)20-9-6-10-22(17-20)33(37)38/h1-17,25,27H,(H,32,35)