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

Systemtic Name: 4-[(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-[(2Z)-2-[(5-bromo-2-methoxy-phenyl)methylene]hydrazino]-5-chloro-1H-pyridazin-6-one CAS Name: 4-[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one Traditional Name: 4-[(N'Z)-N'-(5-bromo-2-methoxy-benzylidene)hydrazino]-5-chloro-1H-pyridazin-6-one Formula: C12H10BrClN4O2 MolecularWeight: 357.5904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrClN4O2/c1-20-10-3-2-8(13)4-7(10)5-15-17-9-6-16-18-12(19)11(9)14/h2-6H,1H3,(H2,17,18,19)/b15-5-