N-[2-[2-(trifluoromethyl)phenyl]carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-[2-[2-(trifluoromethyl)phenyl]carbonylpyrrol-1-yl]ethanamide Openeye Name: N-[2-[2-(trifluoromethyl)benzoyl]pyrrol-1-yl]acetamide CAS Name: N-[2-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-pyrrolyl]acetamide IUPAC Name: N-[2-[2-(trifluoromethyl)benzoyl]pyrrol-1-yl]acetamide Traditional Name: N-[2-[2-(trifluoromethyl)benzoyl]pyrrol-1-yl]acetamide Formula: C14H11F3N2O2 MolecularWeight: 296.24455

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C=CC=C1C(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(=O)NN1C=CC=C1C(=O)C2=CC=CC=C2C(F)(F)F

InChI

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