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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[(4-bromophenyl)carbonylamino]benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-[(4-bromobenzoyl)amino]benzoate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-[(4-bromobenzoyl)amino]benzoate Traditional Name: 2-[(4-bromobenzoyl)amino]benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C22H15BrClNO4 MolecularWeight: 472.7158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H15BrClNO4/c23-16-9-5-15(6-10-16)21(27)25-19-4-2-1-3-18(19)22(28)29-13-20(26)14-7-11-17(24)12-8-14/h1-12H,13H2,(H,25,27)