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

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(4-bromo-2-isopropyl-phenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-(4-bromo-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-(4-bromo-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(4-bromo-2-isopropyl-phenoxy)acetohydrazide Formula: C23H28Br2N2O4 MolecularWeight: 556.28742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28Br2N2O4/c1-14(2)17-11-16(24)7-9-19(17)30-12-21(28)26-27-22(29)13-31-20-8-6-15(10-18(20)25)23(3,4)5/h6-11,14H,12-13H2,1-5H3,(H,26,28)(H,27,29)