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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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