4-(6-chloranylpyridin-3-yl)-4-oxidanyl-butanamide

Systemtic Name: 4-(6-chloranylpyridin-3-yl)-4-oxidanyl-butanamide Openeye Name: 4-(6-chloro-3-pyridyl)-4-hydroxy-butanamide CAS Name: 4-(6-chloro-3-pyridinyl)-4-hydroxybutanamide IUPAC Name: 4-(6-chloropyridin-3-yl)-4-hydroxybutanamide Traditional Name: 4-(6-chloro-3-pyridyl)-4-hydroxy-butyramide Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(CCC(=O)N)O)Cl

Isomeric SMILES

C1=CC(=NC=C1C(CCC(=O)N)O)Cl

InChI

InChI=1S/C9H11ClN2O2/c10-8-3-1-6(5-12-8)7(13)2-4-9(11)14/h1,3,5,7,13H,2,4H2,(H2,11,14)