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

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(2-bromanyl-4-phenyl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2-bromo-4-phenyl-phenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-(2-bromo-4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-(2-bromo-4-phenylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2-bromo-4-phenyl-phenoxy)acetohydrazide Formula: C26H26Br2N2O4 MolecularWeight: 590.30364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)Br

InChI

InChI=1S/C26H26Br2N2O4/c1-26(2,3)19-10-12-23(21(28)14-19)34-16-25(32)30-29-24(31)15-33-22-11-9-18(13-20(22)27)17-7-5-4-6-8-17/h4-14H,15-16H2,1-3H3,(H,29,31)(H,30,32)