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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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