8-chloranyl-4-oxidanylidene-N'-[(4-oxidanylidene-1H-quinolin-3-yl)carbonyl]-1H-quinoline-3-carbohydrazide

Systemtic Name: 8-chloranyl-4-oxidanylidene-N'-[(4-oxidanylidene-1H-quinolin-3-yl)carbonyl]-1H-quinoline-3-carbohydrazide Openeye Name: 8-chloro-4-oxo-N'-(4-oxo-1H-quinoline-3-carbonyl)-1H-quinoline-3-carbohydrazide CAS Name: 8-chloro-4-oxo-N'-[oxo-(4-oxo-1H-quinolin-3-yl)methyl]-1H-quinoline-3-carbohydrazide IUPAC Name: 8-chloro-4-oxo-N'-(4-oxo-1H-quinoline-3-carbonyl)-1H-quinoline-3-carbohydrazide Traditional Name: 8-chloro-4-keto-N'-(4-keto-1H-quinoline-3-carbonyl)-1H-quinoline-3-carbohydrazide Formula: C20H13ClN4O4 MolecularWeight: 408.79462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NNC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NNC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl

InChI

InChI=1S/C20H13ClN4O4/c21-14-6-3-5-11-16(14)23-9-13(18(11)27)20(29)25-24-19(28)12-8-22-15-7-2-1-4-10(15)17(12)26/h1-9H,(H,22,26)(H,23,27)(H,24,28)(H,25,29)