3-chloranyl-4-ethoxy-N-(6-methylpyridin-1-ium-2-yl)benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-(6-methylpyridin-1-ium-2-yl)benzamide Openeye Name: 3-chloro-4-ethoxy-N-(6-methylpyridin-1-ium-2-yl)benzamide CAS Name: 3-chloro-4-ethoxy-N-(6-methyl-2-pyridin-1-iumyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-N-(6-methylpyridin-1-ium-2-yl)benzamide Traditional Name: 3-chloro-4-ethoxy-N-(6-methylpyridin-1-ium-2-yl)benzamide Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=[NH+]2)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=[NH+]2)C)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-3-20-13-8-7-11(9-12(13)16)15(19)18-14-6-4-5-10(2)17-14/h4-9H,3H2,1-2H3,(H,17,18,19)/p+1