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

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(2-bromanyl-4-ethyl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2-bromo-4-ethyl-phenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-(2-bromo-4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-(2-bromo-4-ethylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2-bromo-4-ethyl-phenoxy)acetohydrazide Formula: C22H26Br2N2O4 MolecularWeight: 542.26084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)Br

InChI

InChI=1S/C22H26Br2N2O4/c1-5-14-6-8-18(16(23)10-14)29-12-20(27)25-26-21(28)13-30-19-9-7-15(11-17(19)24)22(2,3)4/h6-11H,5,12-13H2,1-4H3,(H,25,27)(H,26,28)