5-chloranyl-2-methoxy-N-(5-methylpyridin-1-ium-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(5-methylpyridin-1-ium-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(5-methylpyridin-1-ium-2-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(5-methyl-2-pyridin-1-iumyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(5-methylpyridin-1-ium-2-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(5-methylpyridin-1-ium-2-yl)benzamide Formula: C14H14ClN2O2+ MolecularWeight: 277.72616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2/c1-9-3-6-13(16-8-9)17-14(18)11-7-10(15)4-5-12(11)19-2/h3-8H,1-2H3,(H,16,17,18)/p+1