N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-keto-5-methoxy-2-methylol-1-pyridyl)acetamide Formula: C16H17ClN2O5 MolecularWeight: 352.76958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C(=O)C=C2CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C(=O)C=C2CO)OC

InChI

InChI=1S/C16H17ClN2O5/c1-23-14-4-3-10(17)5-12(14)18-16(22)8-19-7-15(24-2)13(21)6-11(19)9-20/h3-7,20H,8-9H2,1-2H3,(H,18,22)