N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-2-(4-bromanylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-2-(4-bromanylphenoxy)ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-bromophenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]-2-(4-bromophenoxy)acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]acetohydrazide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br2N2O4/c1-3-13(2)14-4-9-18(17(22)10-14)28-12-20(26)24-23-19(25)11-27-16-7-5-15(21)6-8-16/h4-10,13H,3,11-12H2,1-2H3,(H,23,25)(H,24,26)