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4-[(2Z)-2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one

4-[(2Z)-2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one

Systemtic Name:4-[(2Z)-2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one
Openeye Name:4-[(2Z)-2-[(2-bromo-4,5-dimethoxy-phenyl)methylene]hydrazino]-5-chloro-1H-pyridazin-6-one
CAS Name:4-[(2Z)-2-[(2-bromo-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one
IUPAC Name:4-[(2Z)-2-[(2-bromo-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one
Traditional Name:4-[(N'Z)-N'-(2-bromo-4,5-dimethoxy-benzylidene)hydrazino]-5-chloro-1H-pyridazin-6-one
Formula: C13H12BrClN4O3
MolecularWeight: 387.61638
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=C(C(=O)NN=C2)Cl)Br)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC2=C(C(=O)NN=C2)Cl)Br)OC


InChI

InChI=1S/C13H12BrClN4O3/c1-21-10-3-7(8(14)4-11(10)22-2)5-16-18-9-6-17-19-13(20)12(9)15/h3-6H,1-2H3,(H2,18,19,20)/b16-5-


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