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N'-[(6-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonyl]-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carbohydrazide

N'-[(6-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonyl]-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name:N'-[(6-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonyl]-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carbohydrazide
Openeye Name:N'-(6-chloro-4-oxo-1H-quinoline-3-carbonyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carbohydrazide
CAS Name:N'-[(6-chloro-4-oxo-1H-quinolin-3-yl)-oxomethyl]-5,7-difluoro-4-oxo-1H-quinoline-3-carbohydrazide
IUPAC Name:N'-(6-chloro-4-oxo-1H-quinoline-3-carbonyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carbohydrazide
Traditional Name:N'-(6-chloro-4-keto-1H-quinoline-3-carbonyl)-5,7-difluoro-4-keto-1H-quinoline-3-carbohydrazide
Formula: C20H11ClF2N4O4
MolecularWeight: 444.775546
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C(=O)NNC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F


Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C(=O)NNC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F


InChI

InChI=1S/C20H11ClF2N4O4/c21-8-1-2-14-10(3-8)17(28)11(6-24-14)19(30)26-27-20(31)12-7-25-15-5-9(22)4-13(23)16(15)18(12)29/h1-7H,(H,24,28)(H,25,29)(H,26,30)(H,27,31)


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