N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-2-(2,4-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-2-(2,4-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]-2-(2,4-dimethylphenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]-2-(2,4-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]-2-(2,4-dimethylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]-2-(2,4-dimethylphenoxy)acetohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-5-15(3)17-7-9-20(18(23)11-17)29-13-22(27)25-24-21(26)12-28-19-8-6-14(2)10-16(19)4/h6-11,15H,5,12-13H2,1-4H3,(H,24,26)(H,25,27)