[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-[(3-bromanyl-4-methyl-phenyl)carbonylamino]benzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-[(3-bromanyl-4-methyl-phenyl)carbonylamino]benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 4-[(3-bromo-4-methyl-benzoyl)amino]benzoate CAS Name: 4-[[(3-bromo-4-methylphenyl)-oxomethyl]amino]benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 4-[(3-bromo-4-methylbenzoyl)amino]benzoate Traditional Name: 4-[(3-bromo-4-methyl-benzoyl)amino]benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C23H17BrClNO4 MolecularWeight: 486.74238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C23H17BrClNO4/c1-14-2-3-17(12-20(14)24)22(28)26-19-10-6-16(7-11-19)23(29)30-13-21(27)15-4-8-18(25)9-5-15/h2-12H,13H2,1H3,(H,26,28)