N-(5-iodanyl-3-methyl-pyridin-2-yl)benzamide

Systemtic Name: N-(5-iodanyl-3-methyl-pyridin-2-yl)benzamide Openeye Name: N-(5-iodo-3-methyl-2-pyridyl)benzamide CAS Name: N-(5-iodo-3-methyl-2-pyridinyl)benzamide IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)benzamide Traditional Name: N-(5-iodo-3-methyl-2-pyridyl)benzamide Formula: C13H11IN2O MolecularWeight: 338.14371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1NC(=O)C2=CC=CC=C2)I

Isomeric SMILES

CC1=CC(=CN=C1NC(=O)C2=CC=CC=C2)I

InChI

InChI=1S/C13H11IN2O/c1-9-7-11(14)8-15-12(9)16-13(17)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,16,17)