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

Systemtic Name: (3E)-3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]-N-(3-phenylpropyl)butanamide Openeye Name: (3E)-3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]-N-(3-phenylpropyl)butanamide CAS Name: (3E)-3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-N-(3-phenylpropyl)butanamide IUPAC Name: (3E)-3-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]-N-(3-phenylpropyl)butanamide Traditional Name: (3E)-3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]-N-(3-phenylpropyl)butyramide Formula: C21H23BrClN3O3 MolecularWeight: 480.78262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Br)CC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)Br)/CC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C21H23BrClN3O3/c1-15(12-20(27)24-11-5-8-16-6-3-2-4-7-16)25-26-21(28)14-29-19-10-9-17(23)13-18(19)22/h2-4,6-7,9-10,13H,5,8,11-12,14H2,1H3,(H,24,27)(H,26,28)/b25-15+