(3E)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-(5-chloranyl-2-methoxy-phenyl)butanamide

Systemtic Name: (3E)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-(5-chloranyl-2-methoxy-phenyl)butanamide Openeye Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-(5-chloro-2-methoxy-phenyl)butanamide CAS Name: (3E)-3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]-N-(5-chloro-2-methoxyphenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]-N-(5-chloro-2-methoxyphenyl)butanamide Traditional Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-(5-chloro-2-methoxy-phenyl)butyramide Formula: C19H19BrClN3O4 MolecularWeight: 468.72886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3O4/c1-12(9-18(25)22-16-10-14(21)5-8-17(16)27-2)23-24-19(26)11-28-15-6-3-13(20)4-7-15/h3-8,10H,9,11H2,1-2H3,(H,22,25)(H,24,26)/b23-12+