N-[(3S)-1-(4-chlorophenyl)-4-ethanoyl-5-oxidanyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]benzamide

Systemtic Name: N-[(3S)-1-(4-chlorophenyl)-4-ethanoyl-5-oxidanyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]benzamide Openeye Name: N-[(3S)-4-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]benzamide CAS Name: N-[(3S)-4-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]benzamide IUPAC Name: N-[(3S)-4-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]benzamide Traditional Name: N-[(3S)-4-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-keto-3-(trifluoromethyl)-2-pyrrolin-3-yl]benzamide Formula: C20H14ClF3N2O4 MolecularWeight: 438.78437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)C1(C(F)(F)F)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)C1=C(N(C(=O)[C@@]1(C(F)(F)F)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H14ClF3N2O4/c1-11(27)15-17(29)26(14-9-7-13(21)8-10-14)18(30)19(15,20(22,23)24)25-16(28)12-5-3-2-4-6-12/h2-10,29H,1H3,(H,25,28)/t19-/m0/s1