N-(2-chlorophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C13H12ClN2O2+ MolecularWeight: 263.69958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2/c14-11-5-1-2-6-12(11)15-13(18)9-16-7-3-4-10(17)8-16/h1-8H,9H2,(H-,15,17,18)/p+1