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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C14H11ClN3O2+ MolecularWeight: 288.70904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O2/c15-11-4-3-10(7-16)13(6-11)17-14(20)9-18-5-1-2-12(19)8-18/h1-6,8H,9H2,(H-,17,19,20)/p+1