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

Systemtic Name: (3E)-3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]-N-(2-ethylphenyl)butanamide Openeye Name: (3E)-3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]-N-(2-ethylphenyl)butanamide CAS Name: (3E)-3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-ethylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]-N-(2-ethylphenyl)butanamide Traditional Name: (3E)-3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]-N-(2-ethylphenyl)butyramide Formula: C20H21BrClN3O3 MolecularWeight: 466.75604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C/C(=N/NC(=O)COC2=C(C=C(C=C2)Cl)Br)/C

InChI

InChI=1S/C20H21BrClN3O3/c1-3-14-6-4-5-7-17(14)23-19(26)10-13(2)24-25-20(27)12-28-18-9-8-15(22)11-16(18)21/h4-9,11H,3,10,12H2,1-2H3,(H,23,26)(H,25,27)/b24-13+