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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[(3,4-dichlorophenyl)carbonylamino]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-[(3,4-dichlorobenzoyl)amino]benzoate CAS Name: 4-[[(3,4-dichlorophenyl)-oxomethyl]amino]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-[(3,4-dichlorobenzoyl)amino]benzoate Traditional Name: 4-[(3,4-dichlorobenzoyl)amino]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C23H17Cl2NO4 MolecularWeight: 442.29138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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