N-(3-iodanylphenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(3-iodophenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(3-iodophenyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-iodophenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-iodophenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C13H11IN2O2 MolecularWeight: 354.14311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=CC(=CC=C2)I

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=CC(=CC=C2)I

InChI

InChI=1S/C13H11IN2O2/c14-10-4-3-5-11(8-10)15-12(17)9-16-7-2-1-6-13(16)18/h1-8H,9H2,(H,15,17)