N-(5-chloranyl-2-methoxy-phenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H16ClN2O3+ MolecularWeight: 319.76284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H15ClN2O3/c1-11(20)12-4-3-7-19(9-12)10-16(21)18-14-8-13(17)5-6-15(14)22-2/h3-9H,10H2,1-2H3/p+1