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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C14H14ClN2O3+ MolecularWeight: 293.72556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C14H13ClN2O3/c1-20-13-5-4-10(15)7-12(13)16-14(19)9-17-6-2-3-11(18)8-17/h2-8H,9H2,1H3,(H-,16,18,19)/p+1