2-(1-methylpyrrol-2-yl)-2-oxidanylidene-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1-methylpyrrol-2-yl)-2-oxidanylidene-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-methylpyrrol-2-yl)-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1-methyl-2-pyrrolyl)-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-methylpyrrol-2-yl)-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-keto-2-(1-methylpyrrol-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C14H11F3N2O2 MolecularWeight: 296.24455

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CN1C=CC=C1C(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C14H11F3N2O2/c1-19-7-3-6-11(19)12(20)13(21)18-10-5-2-4-9(8-10)14(15,16)17/h2-8H,1H3,(H,18,21)