5-chloranyl-N-(1-methoxybutan-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-(1-methoxybutan-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-chloro-N-[1-(methoxymethyl)propyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: 5-chloro-N-(1-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-chloro-N-(1-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-chloro-6-keto-N-[1-(methoxymethyl)propyl]-1H-pyridine-3-carboxamide Formula: C11H15ClN2O3 MolecularWeight: 258.7014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CNC(=O)C(=C1)Cl

Isomeric SMILES

CCC(COC)NC(=O)C1=CNC(=O)C(=C1)Cl

InChI

InChI=1S/C11H15ClN2O3/c1-3-8(6-17-2)14-10(15)7-4-9(12)11(16)13-5-7/h4-5,8H,3,6H2,1-2H3,(H,13,16)(H,14,15)