(3E)-3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylhydrazinylidene]-N-(5-chloranyl-2-methyl-phenyl)butanamide

Systemtic Name: (3E)-3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylhydrazinylidene]-N-(5-chloranyl-2-methyl-phenyl)butanamide Openeye Name: (3E)-3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazono]-N-(5-chloro-2-methyl-phenyl)butanamide CAS Name: (3E)-3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(5-chloro-2-methylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene]-N-(5-chloro-2-methylphenyl)butanamide Traditional Name: (3E)-3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazono]-N-(5-chloro-2-methyl-phenyl)butyramide Formula: C20H21BrClN3O3 MolecularWeight: 466.75604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC(=NNC(=O)COC2=C(C=C(C=C2)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C/C(=N/NC(=O)COC2=C(C=C(C=C2)Br)C)/C

InChI

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