N-(4-iodanyl-2-methyl-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C14H14IN2O2+ MolecularWeight: 369.17763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C14H13IN2O2/c1-10-7-11(15)4-5-13(10)16-14(19)9-17-6-2-3-12(18)8-17/h2-8H,9H2,1H3,(H-,16,18,19)/p+1