N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]-2-(4-chloro-3-methyl-phenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-chloro-3-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]-2-(4-chloro-3-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]-2-(4-chloro-3-methyl-phenoxy)acetohydrazide Formula: C21H24BrClN2O4 MolecularWeight: 483.78326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C)Br

InChI

InChI=1S/C21H24BrClN2O4/c1-4-13(2)15-5-8-19(17(22)10-15)29-12-21(27)25-24-20(26)11-28-16-6-7-18(23)14(3)9-16/h5-10,13H,4,11-12H2,1-3H3,(H,24,26)(H,25,27)