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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-6-keto-1H-pyridine-3-carboxamide Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC=C1C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=O)NC=C1C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C11H8ClN3O2/c12-8-2-3-9(13-6-8)15-11(17)7-1-4-10(16)14-5-7/h1-6H,(H,14,16)(H,13,15,17)