[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 3-[(2,4-dichlorophenyl)carbonylamino]benzoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 3-[(2,4-dichlorophenyl)carbonylamino]benzoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 3-[(2,4-dichlorobenzoyl)amino]benzoate CAS Name: 3-[[(2,4-dichlorophenyl)-oxomethyl]amino]benzoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 3-[(2,4-dichlorobenzoyl)amino]benzoate Traditional Name: 3-[(2,4-dichlorobenzoyl)amino]benzoic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C24H19Cl2NO4 MolecularWeight: 456.31796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H19Cl2NO4/c1-14-6-8-16(9-7-14)22(28)15(2)31-24(30)17-4-3-5-19(12-17)27-23(29)20-11-10-18(25)13-21(20)26/h3-13,15H,1-2H3,(H,27,29)