[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-bromophenyl)carbonylamino]benzoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-bromophenyl)carbonylamino]benzoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-[(4-bromobenzoyl)amino]benzoate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]benzoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 2-[(4-bromobenzoyl)amino]benzoate Traditional Name: 2-[(4-bromobenzoyl)amino]benzoic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C24H20BrNO4 MolecularWeight: 466.3239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H20BrNO4/c1-15-7-9-17(10-8-15)22(27)16(2)30-24(29)20-5-3-4-6-21(20)26-23(28)18-11-13-19(25)14-12-18/h3-14,16H,1-2H3,(H,26,28)