N-(5-iodanylpyridin-2-yl)-3-methyl-butanamide

Systemtic Name: N-(5-iodanylpyridin-2-yl)-3-methyl-butanamide Openeye Name: N-(5-iodo-2-pyridyl)-3-methyl-butanamide CAS Name: N-(5-iodo-2-pyridinyl)-3-methylbutanamide IUPAC Name: N-(5-iodopyridin-2-yl)-3-methylbutanamide Traditional Name: N-(5-iodo-2-pyridyl)-3-methyl-butyramide Formula: C10H13IN2O MolecularWeight: 304.12749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC=C(C=C1)I

Isomeric SMILES

CC(C)CC(=O)NC1=NC=C(C=C1)I

InChI

InChI=1S/C10H13IN2O/c1-7(2)5-10(14)13-9-4-3-8(11)6-12-9/h3-4,6-7H,5H2,1-2H3,(H,12,13,14)