3-fluoranyl-N-(4-methylpyridin-1-ium-2-yl)benzamide

Systemtic Name: 3-fluoranyl-N-(4-methylpyridin-1-ium-2-yl)benzamide Openeye Name: 3-fluoro-N-(4-methylpyridin-1-ium-2-yl)benzamide CAS Name: 3-fluoro-N-(4-methyl-2-pyridin-1-iumyl)benzamide IUPAC Name: 3-fluoro-N-(4-methylpyridin-1-ium-2-yl)benzamide Traditional Name: 3-fluoro-N-(4-methylpyridin-1-ium-2-yl)benzamide Formula: C13H12FN2O+ MolecularWeight: 231.245583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(=O)C2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC(=[NH+]C=C1)NC(=O)C2=CC(=CC=C2)F

InChI

InChI=1S/C13H11FN2O/c1-9-5-6-15-12(7-9)16-13(17)10-3-2-4-11(14)8-10/h2-8H,1H3,(H,15,16,17)/p+1