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

Systemtic Name: N-(2-chlorophenyl)-5-(hydroxymethyl)-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-5-(hydroxymethyl)-8-methyl-2-oxo-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-5-(hydroxymethyl)-8-methyl-2-oxo-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-5-(hydroxymethyl)-8-methyl-2-oxopyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-2-keto-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3Cl)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3Cl)CO

InChI

InChI=1S/C17H13ClN2O4/c1-9-15-11(10(8-21)7-19-9)6-12(17(23)24-15)16(22)20-14-5-3-2-4-13(14)18/h2-7,21H,8H2,1H3,(H,20,22)