N-(5-chloranylpyridin-3-yl)-4-methoxy-butanamide

Systemtic Name: N-(5-chloranylpyridin-3-yl)-4-methoxy-butanamide Openeye Name: N-(5-chloro-3-pyridyl)-4-methoxy-butanamide CAS Name: N-(5-chloro-3-pyridinyl)-4-methoxybutanamide IUPAC Name: N-(5-chloropyridin-3-yl)-4-methoxybutanamide Traditional Name: N-(5-chloro-3-pyridyl)-4-methoxy-butyramide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCC(=O)NC1=CC(=CN=C1)Cl

Isomeric SMILES

COCCCC(=O)NC1=CC(=CN=C1)Cl

InChI

InChI=1S/C10H13ClN2O2/c1-15-4-2-3-10(14)13-9-5-8(11)6-12-7-9/h5-7H,2-4H2,1H3,(H,13,14)