N-(5-iodanyl-6-methyl-pyridin-2-yl)-3-methyl-butanamide

Systemtic Name: N-(5-iodanyl-6-methyl-pyridin-2-yl)-3-methyl-butanamide Openeye Name: N-(5-iodo-6-methyl-2-pyridyl)-3-methyl-butanamide CAS Name: N-(5-iodo-6-methyl-2-pyridinyl)-3-methylbutanamide IUPAC Name: N-(5-iodo-6-methylpyridin-2-yl)-3-methylbutanamide Traditional Name: N-(5-iodo-6-methyl-2-pyridyl)-3-methyl-butyramide Formula: C11H15IN2O MolecularWeight: 318.15407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)CC(C)C)I

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)CC(C)C)I

InChI

InChI=1S/C11H15IN2O/c1-7(2)6-11(15)14-10-5-4-9(12)8(3)13-10/h4-5,7H,6H2,1-3H3,(H,13,14,15)