6,8-bis(chloranyl)-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-3-carboxamide Openeye Name: 6,8-dichloro-4-oxo-N-(2-pyridyl)-1H-cinnoline-3-carboxamide CAS Name: 6,8-dichloro-4-oxo-N-(2-pyridinyl)-1H-cinnoline-3-carboxamide IUPAC Name: 6,8-dichloro-4-oxo-N-pyridin-2-yl-1H-cinnoline-3-carboxamide Traditional Name: 6,8-dichloro-4-keto-N-(2-pyridyl)-1H-cinnoline-3-carboxamide Formula: C14H8Cl2N4O2 MolecularWeight: 335.14492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=NNC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=NNC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C14H8Cl2N4O2/c15-7-5-8-11(9(16)6-7)19-20-12(13(8)21)14(22)18-10-3-1-2-4-17-10/h1-6H,(H,19,21)(H,17,18,22)