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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)NCCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)NCCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H15ClN2O2/c16-13-5-3-12(4-6-13)7-8-17-15(20)11-18-9-1-2-14(19)10-18/h1-6,9-10H,7-8,11H2,(H-,17,19,20)/p+1