(3E)-3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]-N-(2-methoxydibenzofuran-3-yl)butanamide

Systemtic Name: (3E)-3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]-N-(2-methoxydibenzofuran-3-yl)butanamide Openeye Name: (3E)-3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]-N-(2-methoxydibenzofuran-3-yl)butanamide CAS Name: (3E)-3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-methoxy-3-dibenzofuranyl)butanamide IUPAC Name: (3E)-3-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]-N-(2-methoxydibenzofuran-3-yl)butanamide Traditional Name: (3E)-3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]-N-(2-methoxydibenzofuran-3-yl)butyramide Formula: C25H21BrClN3O5 MolecularWeight: 558.80834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Br)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)Br)/CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C25H21BrClN3O5/c1-14(29-30-25(32)13-34-21-8-7-15(27)10-18(21)26)9-24(31)28-19-12-22-17(11-23(19)33-2)16-5-3-4-6-20(16)35-22/h3-8,10-12H,9,13H2,1-2H3,(H,28,31)(H,30,32)/b29-14+