N-(4-bromanyl-2-fluoranyl-phenyl)-4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]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=C(C=C(C=C3)Br)F)Cl

Isomeric SMILES

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

InChI

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