N-(5-chloranyl-2-methoxy-phenyl)-5-(hydroxymethyl)-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(hydroxymethyl)-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(hydroxymethyl)-8-methyl-2-oxo-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-oxo-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-oxopyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-keto-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C18H15ClN2O5 MolecularWeight: 374.7751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)CO

InChI

InChI=1S/C18H15ClN2O5/c1-9-16-12(10(8-22)7-20-9)6-13(18(24)26-16)17(23)21-14-5-11(19)3-4-15(14)25-2/h3-7,22H,8H2,1-2H3,(H,21,23)