N-(6-chloranyl-2-cyano-pyridin-3-yl)butanamide

Systemtic Name: N-(6-chloranyl-2-cyano-pyridin-3-yl)butanamide Openeye Name: N-(6-chloro-2-cyano-3-pyridyl)butanamide CAS Name: N-(6-chloro-2-cyano-3-pyridinyl)butanamide IUPAC Name: N-(6-chloro-2-cyanopyridin-3-yl)butanamide Traditional Name: N-(6-chloro-2-cyano-3-pyridyl)butyramide Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(N=C(C=C1)Cl)C#N

Isomeric SMILES

CCCC(=O)NC1=C(N=C(C=C1)Cl)C#N

InChI

InChI=1S/C10H10ClN3O/c1-2-3-10(15)14-7-4-5-9(11)13-8(7)6-12/h4-5H,2-3H2,1H3,(H,14,15)