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[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(furan-2-yl)quinoline-4-carboxylate

[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(furan-2-yl)quinoline-4-carboxylate

Systemtic Name:[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(furan-2-yl)quinoline-4-carboxylate
Openeye Name:[2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-oxo-ethyl] 2-(2-furyl)quinoline-4-carboxylate
CAS Name:2-(2-furanyl)-4-quinolinecarboxylic acid [2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 2-(furan-2-yl)quinoline-4-carboxylate
Traditional Name:2-(2-furyl)cinchoninic acid [2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-ethyl] ester
Formula: C24H18ClN3O6
MolecularWeight: 479.86922
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4


InChI

InChI=1S/C24H18ClN3O6/c1-32-20-9-8-14(25)11-17(20)23(30)28-27-22(29)13-34-24(31)16-12-19(21-7-4-10-33-21)26-18-6-3-2-5-15(16)18/h2-12H,13H2,1H3,(H,27,29)(H,28,30)


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