8-[2,6-bis(chloranyl)-3,5-dimethoxy-phenyl]-N-(6-oxidanylidene-1H-pyridin-3-yl)quinoxaline-5-carboxamide

Systemtic Name: 8-[2,6-bis(chloranyl)-3,5-dimethoxy-phenyl]-N-(6-oxidanylidene-1H-pyridin-3-yl)quinoxaline-5-carboxamide Openeye Name: 8-(2,6-dichloro-3,5-dimethoxy-phenyl)-N-(6-oxo-1H-pyridin-3-yl)quinoxaline-5-carboxamide CAS Name: 8-(2,6-dichloro-3,5-dimethoxyphenyl)-N-(6-oxo-1H-pyridin-3-yl)-5-quinoxalinecarboxamide IUPAC Name: 8-(2,6-dichloro-3,5-dimethoxyphenyl)-N-(6-oxo-1H-pyridin-3-yl)quinoxaline-5-carboxamide Traditional Name: 8-(2,6-dichloro-3,5-dimethoxy-phenyl)-N-(6-keto-1H-pyridin-3-yl)quinoxaline-5-carboxamide Formula: C22H16Cl2N4O4 MolecularWeight: 471.29284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1Cl)C2=C3C(=C(C=C2)C(=O)NC4=CNC(=O)C=C4)N=CC=N3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C(=C1Cl)C2=C3C(=C(C=C2)C(=O)NC4=CNC(=O)C=C4)N=CC=N3)Cl)OC

InChI

InChI=1S/C22H16Cl2N4O4/c1-31-14-9-15(32-2)19(24)17(18(14)23)12-4-5-13(21-20(12)25-7-8-26-21)22(30)28-11-3-6-16(29)27-10-11/h3-10H,1-2H3,(H,27,29)(H,28,30)