4-chloranyl-N-(3-methylpyridin-2-yl)butanamide

Systemtic Name: 4-chloranyl-N-(3-methylpyridin-2-yl)butanamide Openeye Name: 4-chloro-N-(3-methyl-2-pyridyl)butanamide CAS Name: 4-chloro-N-(3-methyl-2-pyridinyl)butanamide IUPAC Name: 4-chloro-N-(3-methylpyridin-2-yl)butanamide Traditional Name: 4-chloro-N-(3-methyl-2-pyridyl)butyramide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O/c1-8-4-3-7-12-10(8)13-9(14)5-2-6-11/h3-4,7H,2,5-6H2,1H3,(H,12,13,14)