1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone Formula: C17H16F3NO3 MolecularWeight: 339.30905

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H16F3NO3/c1-9-15(11(3)22)10(2)21-16(9)14(23)8-24-13-6-4-12(5-7-13)17(18,19)20/h4-7,21H,8H2,1-3H3