N-(6-chloranyl-4-methyl-pyridin-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-4-methyl-pyridin-3-yl)ethanamide Openeye Name: N-(6-chloro-4-methyl-3-pyridyl)acetamide CAS Name: N-(6-chloro-4-methyl-3-pyridinyl)acetamide IUPAC Name: N-(6-chloro-4-methylpyridin-3-yl)acetamide Traditional Name: N-(6-chloro-4-methyl-3-pyridyl)acetamide Formula: C8H9ClN2O MolecularWeight: 184.62286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1NC(=O)C)Cl

Isomeric SMILES

CC1=CC(=NC=C1NC(=O)C)Cl

InChI

InChI=1S/C8H9ClN2O/c1-5-3-8(9)10-4-7(5)11-6(2)12/h3-4H,1-2H3,(H,11,12)