N-[4-ethanoyl-5-methyl-2-oxidanylidene-1-(phenylmethyl)-3-(trifluoromethyl)pyrrol-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[4-ethanoyl-5-methyl-2-oxidanylidene-1-(phenylmethyl)-3-(trifluoromethyl)pyrrol-3-yl]-2-methoxy-benzamide Openeye Name: N-[4-acetyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-2-methoxy-benzamide CAS Name: N-[4-acetyl-5-methyl-2-oxo-1-(phenylmethyl)-3-(trifluoromethyl)-3-pyrrolyl]-2-methoxybenzamide IUPAC Name: N-[4-acetyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-2-methoxybenzamide Traditional Name: N-[4-acetyl-1-benzyl-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-2-methoxy-benzamide Formula: C23H21F3N2O4 MolecularWeight: 446.41905

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1CC2=CC=CC=C2)(C(F)(F)F)NC(=O)C3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CC1=C(C(C(=O)N1CC2=CC=CC=C2)(C(F)(F)F)NC(=O)C3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C23H21F3N2O4/c1-14-19(15(2)29)22(23(24,25)26,21(31)28(14)13-16-9-5-4-6-10-16)27-20(30)17-11-7-8-12-18(17)32-3/h4-12H,13H2,1-3H3,(H,27,30)