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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-[(2,4-dichlorophenyl)carbonylamino]benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-[(2,4-dichlorobenzoyl)amino]benzoate CAS Name: 3-[[(2,4-dichlorophenyl)-oxomethyl]amino]benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-[(2,4-dichlorobenzoyl)amino]benzoate Traditional Name: 3-[(2,4-dichlorobenzoyl)amino]benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C22H14Cl3NO4 MolecularWeight: 462.70986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H14Cl3NO4/c23-15-6-4-13(5-7-15)20(27)12-30-22(29)14-2-1-3-17(10-14)26-21(28)18-9-8-16(24)11-19(18)25/h1-11H,12H2,(H,26,28)