3-chloranyl-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-chloranyl-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-chloro-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-chloro-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-chloro-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-chloro-N-(5-methyl-2-pyridyl)propionamide Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCCl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCCl

InChI

InChI=1S/C9H11ClN2O/c1-7-2-3-8(11-6-7)12-9(13)4-5-10/h2-3,6H,4-5H2,1H3,(H,11,12,13)