N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-6-keto-1H-pyridazine-3-carboxamide Formula: C12H8BrFN4O2 MolecularWeight: 339.119923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=NNC(=O)C2=NNC(=O)C=C2)F

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=N/NC(=O)C2=NNC(=O)C=C2)F

InChI

InChI=1S/C12H8BrFN4O2/c13-8-1-2-9(14)7(5-8)6-15-18-12(20)10-3-4-11(19)17-16-10/h1-6H,(H,17,19)(H,18,20)/b15-6+