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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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