8-chloranyl-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-3-carboxamide

Systemtic Name: 8-chloranyl-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-3-carboxamide Openeye Name: 8-chloro-4-oxo-N-(2-pyridyl)-1H-cinnoline-3-carboxamide CAS Name: 8-chloro-4-oxo-N-(2-pyridinyl)-1H-cinnoline-3-carboxamide IUPAC Name: 8-chloro-4-oxo-N-pyridin-2-yl-1H-cinnoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-(2-pyridyl)-1H-cinnoline-3-carboxamide Formula: C14H9ClN4O2 MolecularWeight: 300.69986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=NNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=NNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C14H9ClN4O2/c15-9-5-3-4-8-11(9)18-19-12(13(8)20)14(21)17-10-6-1-2-7-16-10/h1-7H,(H,18,20)(H,16,17,21)