2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C21H16F3N2O2+ MolecularWeight: 385.35915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H15F3N2O2/c22-21(23,24)17-8-4-5-9-18(17)25-19(27)14-26-12-10-16(11-13-26)20(28)15-6-2-1-3-7-15/h1-13H,14H2/p+1