(4S)-4-benzamido-1-(4-chlorophenyl)-3-ethanoyl-5-oxidanylidene-4-(trifluoromethyl)pyrrol-2-olate

Systemtic Name: (4S)-4-benzamido-1-(4-chlorophenyl)-3-ethanoyl-5-oxidanylidene-4-(trifluoromethyl)pyrrol-2-olate Openeye Name: (4S)-3-acetyl-4-benzamido-1-(4-chlorophenyl)-5-oxo-4-(trifluoromethyl)pyrrol-2-olate CAS Name: (4S)-3-acetyl-4-benzamido-1-(4-chlorophenyl)-5-oxo-4-(trifluoromethyl)-2-pyrrololate IUPAC Name: (4S)-3-acetyl-4-benzamido-1-(4-chlorophenyl)-5-oxo-4-(trifluoromethyl)pyrrol-2-olate Traditional Name: (4S)-3-acetyl-4-benzamido-1-(4-chlorophenyl)-5-keto-4-(trifluoromethyl)-2-pyrrolin-2-olate Formula: C20H13ClF3N2O4- MolecularWeight: 437.77643

Click to see the large picture

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)/p-1/t19-/m0/s1