N-[2,6-bis(chloranyl)phenyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C13H11Cl2N2O2+ MolecularWeight: 298.14464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O2/c14-10-4-1-5-11(15)13(10)16-12(19)8-17-6-2-3-9(18)7-17/h1-7H,8H2,(H-,16,18,19)/p+1