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4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)butanamide

4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)butanamide

Systemtic Name:4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)butanamide
Openeye Name:4-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N-(3-chloro-4-fluoro-phenyl)butanamide
CAS Name:4-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N-(3-chloro-4-fluorophenyl)butanamide
IUPAC Name:4-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N-(3-chloro-4-fluorophenyl)butanamide
Traditional Name:4-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N-(3-chloro-4-fluoro-phenyl)butyramide
Formula: C20H16BrClFN3O2
MolecularWeight: 464.715343
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC(=C(C=C3)F)Cl)Br


Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC(=C(C=C3)F)Cl)Br


InChI

InChI=1S/C20H16BrClFN3O2/c21-14-5-3-13(4-6-14)18-9-10-20(28)26(25-18)11-1-2-19(27)24-15-7-8-17(23)16(22)12-15/h3-10,12H,1-2,11H2,(H,24,27)


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