N-[(4-chlorophenyl)methyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide chloride

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide chloride Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide chloride CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide chloride Traditional Name: N-(4-chlorobenzyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide chloride Formula: C14H14Cl2N2O2 MolecularWeight: 313.17916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)NCC2=CC=C(C=C2)Cl)O.[Cl-]

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)NCC2=CC=C(C=C2)Cl)O.[Cl-]

InChI

InChI=1S/C14H13ClN2O2.ClH/c15-12-5-3-11(4-6-12)8-16-14(19)10-17-7-1-2-13(18)9-17;/h1-7,9H,8,10H2,(H-,16,18,19);1H