4-bromanyl-N-(6-methylpyridin-1-ium-2-yl)benzamide

Systemtic Name: 4-bromanyl-N-(6-methylpyridin-1-ium-2-yl)benzamide Openeye Name: 4-bromo-N-(6-methylpyridin-1-ium-2-yl)benzamide CAS Name: 4-bromo-N-(6-methyl-2-pyridin-1-iumyl)benzamide IUPAC Name: 4-bromo-N-(6-methylpyridin-1-ium-2-yl)benzamide Traditional Name: 4-bromo-N-(6-methylpyridin-1-ium-2-yl)benzamide Formula: C13H12BrN2O+ MolecularWeight: 292.15118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O/c1-9-3-2-4-12(15-9)16-13(17)10-5-7-11(14)8-6-10/h2-8H,1H3,(H,15,16,17)/p+1