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

Systemtic Name: (3E)-3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-N-(5-chloranyl-2-methoxy-phenyl)butanamide Openeye Name: (3E)-3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]-N-(5-chloro-2-methoxy-phenyl)butanamide CAS Name: (3E)-3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(5-chloro-2-methoxyphenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene]-N-(5-chloro-2-methoxyphenyl)butanamide Traditional Name: (3E)-3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]-N-(5-chloro-2-methoxy-phenyl)butyramide Formula: C20H21BrClN3O4 MolecularWeight: 482.75544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrClN3O4/c1-12-8-15(5-6-16(12)21)29-11-20(27)25-24-13(2)9-19(26)23-17-10-14(22)4-7-18(17)28-3/h4-8,10H,9,11H2,1-3H3,(H,23,26)(H,25,27)/b24-13+