2-(3-oxidanylpyridin-1-ium-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Formula: C13H10Cl3N2O2+ MolecularWeight: 332.5897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)O

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)O

InChI

InChI=1S/C13H9Cl3N2O2/c14-9-4-11(16)12(5-10(9)15)17-13(20)7-18-3-1-2-8(19)6-18/h1-6H,7H2,(H-,17,19,20)/p+1