N-(4-ethylpyridin-1-ium-1-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(4-ethylpyridin-1-ium-1-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(4-ethylpyridin-1-ium-1-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(4-ethyl-1-pyridin-1-iumyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(4-ethylpyridin-1-ium-1-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(4-ethylpyridin-1-ium-1-yl)-3-(trifluoromethyl)benzamide Formula: C15H14F3N2O+ MolecularWeight: 295.27967

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CCC1=CC=[N+](C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C15H13F3N2O/c1-2-11-6-8-20(9-7-11)19-14(21)12-4-3-5-13(10-12)15(16,17)18/h3-10H,2H2,1H3/p+1