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4-[(2Z)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one

4-[(2Z)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one

Systemtic Name:4-[(2Z)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one
Openeye Name:4-[(2Z)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylene]hydrazino]-5-chloro-1H-pyridazin-6-one
CAS Name:4-[(2Z)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one
IUPAC Name:4-[(2Z)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one
Traditional Name:4-[(N'Z)-N'-[(6-bromo-1,3-benzodioxol-5-yl)methylene]hydrazino]-5-chloro-1H-pyridazin-6-one
Formula: C12H8BrClN4O3
MolecularWeight: 371.57392
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC3=C(C(=O)NN=C3)Cl)Br


Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\NC3=C(C(=O)NN=C3)Cl)Br


InChI

InChI=1S/C12H8BrClN4O3/c13-7-2-10-9(20-5-21-10)1-6(7)3-15-17-8-4-16-18-12(19)11(8)14/h1-4H,5H2,(H2,17,18,19)/b15-3-


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