4-[(2R)-2-(4-chlorophenyl)-3-ethanoyl-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]benzoate

Systemtic Name: 4-[(2R)-2-(4-chlorophenyl)-3-ethanoyl-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]benzoate Openeye Name: 4-[(2R)-3-acetyl-2-(4-chlorophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]benzoate CAS Name: 4-[(2R)-3-acetyl-2-(4-chlorophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]benzoate IUPAC Name: 4-[(2R)-3-acetyl-2-(4-chlorophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]benzoate Traditional Name: 4-[(2R)-3-acetyl-2-(4-chlorophenyl)-5-keto-4-oxido-3-pyrrolin-1-yl]benzoate Formula: C19H12ClNO5-2 MolecularWeight: 369.75528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C(=O)[O-])[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C(=O)[O-])[O-]

InChI

InChI=1S/C19H14ClNO5/c1-10(22)15-16(11-2-6-13(20)7-3-11)21(18(24)17(15)23)14-8-4-12(5-9-14)19(25)26/h2-9,16,23H,1H3,(H,25,26)/p-2/t16-/m1/s1