N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-(3-oxidanylprop-1-ynyl)pyrano[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-(3-oxidanylprop-1-ynyl)pyrano[2,3-b]pyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxyprop-1-ynyl)-4-oxo-pyrano[2,3-b]pyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxyprop-1-ynyl)-4-oxo-3-pyrano[2,3-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxyprop-1-ynyl)-4-oxopyrano[2,3-b]pyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(3-hydroxyprop-1-ynyl)-4-keto-pyrano[2,3-b]pyridine-3-carboxamide Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=COC3=C(C2=O)C=C(C=N3)C#CCO)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=COC3=C(C2=O)C=C(C=N3)C#CCO)Cl

InChI

InChI=1S/C19H13ClN2O4/c20-14-5-3-12(4-6-14)9-21-18(25)16-11-26-19-15(17(16)24)8-13(10-22-19)2-1-7-23/h3-6,8,10-11,23H,7,9H2,(H,21,25)