4-[2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one

Systemtic Name: 4-[2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-[2-[(3-bromo-4-methoxy-phenyl)methylene]hydrazino]-5-chloro-1H-pyridazin-6-one CAS Name: 4-[2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-[2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one Traditional Name: 4-[N'-(3-bromo-4-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)C=NNC2=C(C(=O)NN=C2)Cl)Br

Isomeric SMILES

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

InChI

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