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

Systemtic Name: (3E)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-(3-chloranyl-2-methyl-phenyl)butanamide Openeye Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-(3-chloro-2-methyl-phenyl)butanamide CAS Name: (3E)-3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]-N-(3-chloro-2-methylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]-N-(3-chloro-2-methylphenyl)butanamide Traditional Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-(3-chloro-2-methyl-phenyl)butyramide Formula: C19H19BrClN3O3 MolecularWeight: 452.72946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC(=NNC(=O)COC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C/C(=N/NC(=O)COC2=CC=C(C=C2)Br)/C

InChI

InChI=1S/C19H19BrClN3O3/c1-12(10-18(25)22-17-5-3-4-16(21)13(17)2)23-24-19(26)11-27-15-8-6-14(20)7-9-15/h3-9H,10-11H2,1-2H3,(H,22,25)(H,24,26)/b23-12+