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

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 3-[(2-bromophenyl)carbonylamino]benzoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 3-[(2-bromobenzoyl)amino]benzoate CAS Name: 3-[[(2-bromophenyl)-oxomethyl]amino]benzoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 3-[(2-bromobenzoyl)amino]benzoate Traditional Name: 3-[(2-bromobenzoyl)amino]benzoic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C22H15Br2NO4 MolecularWeight: 517.1668

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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=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C22H15Br2NO4/c23-16-10-8-14(9-11-16)20(26)13-29-22(28)15-4-3-5-17(12-15)25-21(27)18-6-1-2-7-19(18)24/h1-12H,13H2,(H,25,27)