2-(2-bromanyl-4-butan-2-yl-phenoxy)-N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2-bromo-4-sec-butyl-phenoxy)acetohydrazide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2-bromo-4-sec-butyl-phenoxy)acetohydrazide Formula: C24H30Br2N2O4 MolecularWeight: 570.314

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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)(C)C)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H30Br2N2O4/c1-6-15(2)16-7-9-20(18(25)11-16)31-13-22(29)27-28-23(30)14-32-21-10-8-17(12-19(21)26)24(3,4)5/h7-12,15H,6,13-14H2,1-5H3,(H,27,29)(H,28,30)