N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-tert-butylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-tert-butylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-tert-butylphenoxy)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(4-tert-butylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-tert-butylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-tert-butylphenoxy)acetohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-20(2,3)14-4-8-16(9-5-14)26-12-18(24)22-23-19(25)13-27-17-10-6-15(21)7-11-17/h4-11H,12-13H2,1-3H3,(H,22,24)(H,23,25)