[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3-[(2,4-dichlorophenyl)carbonylamino]benzoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3-[(2,4-dichlorophenyl)carbonylamino]benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 3-[(2,4-dichlorobenzoyl)amino]benzoate CAS Name: 3-[[(2,4-dichlorophenyl)-oxomethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 3-[(2,4-dichlorobenzoyl)amino]benzoate Traditional Name: 3-[(2,4-dichlorobenzoyl)amino]benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C23H17Cl2NO4 MolecularWeight: 442.29138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2NO4/c1-14-5-7-15(8-6-14)21(27)13-30-23(29)16-3-2-4-18(11-16)26-22(28)19-10-9-17(24)12-20(19)25/h2-12H,13H2,1H3,(H,26,28)