N-(5-bromanyl-6-methyl-pyridin-2-yl)ethanamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)ethanamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)acetamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)acetamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)acetamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)acetamide Formula: C8H9BrN2O MolecularWeight: 229.07386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrN2O/c1-5-7(9)3-4-8(10-5)11-6(2)12/h3-4H,1-2H3,(H,10,11,12)