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

Systemtic Name: (3E)-3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylhydrazinylidene]-N-(5-chloranyl-2-methyl-phenyl)butanamide Openeye Name: (3E)-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]-N-(5-chloro-2-methyl-phenyl)butanamide CAS Name: (3E)-3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(5-chloro-2-methylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene]-N-(5-chloro-2-methylphenyl)butanamide Traditional Name: (3E)-3-[[2-(2-bromo-4-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=CC(=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC2=C(C=CC(=C2)Cl)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2=C(C=CC(=C2)Cl)C)Br

InChI

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