4-chloranyl-N-(6-methylpyridin-2-yl)butanamide

Systemtic Name: 4-chloranyl-N-(6-methylpyridin-2-yl)butanamide Openeye Name: 4-chloro-N-(6-methyl-2-pyridyl)butanamide CAS Name: 4-chloro-N-(6-methyl-2-pyridinyl)butanamide IUPAC Name: 4-chloro-N-(6-methylpyridin-2-yl)butanamide Traditional Name: 4-chloro-N-(6-methyl-2-pyridyl)butyramide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCCCl

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCCCl

InChI

InChI=1S/C10H13ClN2O/c1-8-4-2-5-9(12-8)13-10(14)6-3-7-11/h2,4-5H,3,6-7H2,1H3,(H,12,13,14)