(3E)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-(4-fluorophenyl)butanamide

Systemtic Name: (3E)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-(4-fluorophenyl)butanamide Openeye Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-(4-fluorophenyl)butanamide CAS Name: (3E)-3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]-N-(4-fluorophenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]-N-(4-fluorophenyl)butanamide Traditional Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-(4-fluorophenyl)butyramide Formula: C18H17BrFN3O3 MolecularWeight: 422.248283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Br)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)Br)/CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H17BrFN3O3/c1-12(10-17(24)21-15-6-4-14(20)5-7-15)22-23-18(25)11-26-16-8-2-13(19)3-9-16/h2-9H,10-11H2,1H3,(H,21,24)(H,23,25)/b22-12+