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

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

Systemtic Name:4-azanyl-6-chloranyl-N'-[(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonyl]quinoline-3-carbohydrazide
Openeye Name:4-amino-6-chloro-N'-(8-chloro-4-oxo-1H-quinoline-3-carbonyl)quinoline-3-carbohydrazide
CAS Name:4-amino-6-chloro-N'-[(8-chloro-4-oxo-1H-quinolin-3-yl)-oxomethyl]-3-quinolinecarbohydrazide
IUPAC Name:4-amino-6-chloro-N'-(8-chloro-4-oxo-1H-quinoline-3-carbonyl)quinoline-3-carbohydrazide
Traditional Name:4-amino-6-chloro-N'-(8-chloro-4-keto-1H-quinoline-3-carbonyl)quinoline-3-carbohydrazide
Formula: C20H13Cl2N5O3
MolecularWeight: 442.25492
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NNC(=O)C3=CN=C4C=CC(=CC4=C3N)Cl


Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NNC(=O)C3=CN=C4C=CC(=CC4=C3N)Cl


InChI

InChI=1S/C20H13Cl2N5O3/c21-9-4-5-15-11(6-9)16(23)12(7-24-15)19(29)26-27-20(30)13-8-25-17-10(18(13)28)2-1-3-14(17)22/h1-8H,(H2,23,24)(H,25,28)(H,26,29)(H,27,30)


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