N-(5-chloranylpyridin-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-oxo-butanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-oxobutanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-oxobutanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-keto-butyramide Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=NC=C(C=C1)Cl

Isomeric SMILES

CC(=O)CC(=O)NC1=NC=C(C=C1)Cl

InChI

InChI=1S/C9H9ClN2O2/c1-6(13)4-9(14)12-8-3-2-7(10)5-11-8/h2-3,5H,4H2,1H3,(H,11,12,14)