N-(4-bromophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide chloride

Systemtic Name: N-(4-bromophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide chloride Openeye Name: N-(4-bromophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide chloride CAS Name: N-(4-bromophenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(4-bromophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide chloride Traditional Name: N-(4-bromophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide chloride Formula: C13H12BrClN2O2 MolecularWeight: 343.60358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)NC2=CC=C(C=C2)Br)O.[Cl-]

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)NC2=CC=C(C=C2)Br)O.[Cl-]

InChI

InChI=1S/C13H11BrN2O2.ClH/c14-10-3-5-11(6-4-10)15-13(18)9-16-7-1-2-12(17)8-16;/h1-8H,9H2,(H-,15,17,18);1H