N'-[(6-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonyl]-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carbohydrazide

Systemtic Name: N'-[(6-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonyl]-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carbohydrazide Openeye Name: N'-(6-chloro-4-oxo-1H-quinoline-3-carbonyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carbohydrazide CAS Name: N'-[(6-chloro-4-oxo-1H-quinolin-3-yl)-oxomethyl]-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carbohydrazide IUPAC Name: N'-(6-chloro-4-oxo-1H-quinoline-3-carbonyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carbohydrazide Traditional Name: N'-(6-chloro-4-keto-1H-quinoline-3-carbonyl)-4-keto-8-(trifluoromethyl)-1H-quinoline-3-carbohydrazide Formula: C21H12ClF3N4O4 MolecularWeight: 476.79259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)C(=O)NNC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)C(=O)NNC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C21H12ClF3N4O4/c22-9-4-5-15-11(6-9)18(31)12(7-26-15)19(32)28-29-20(33)13-8-27-16-10(17(13)30)2-1-3-14(16)21(23,24)25/h1-8H,(H,26,31)(H,27,30)(H,28,32)(H,29,33)