N-(5-chloranyl-3-methyl-pyridin-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranyl-3-methyl-pyridin-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(5-chloro-3-methyl-2-pyridyl)-3-oxo-butanamide CAS Name: N-(5-chloro-3-methyl-2-pyridinyl)-3-oxobutanamide IUPAC Name: N-(5-chloro-3-methylpyridin-2-yl)-3-oxobutanamide Traditional Name: N-(5-chloro-3-methyl-2-pyridyl)-3-keto-butyramide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2/c1-6-3-8(11)5-12-10(6)13-9(15)4-7(2)14/h3,5H,4H2,1-2H3,(H,12,13,15)