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

Systemtic Name: N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-2-(2-bromanyl-4-ethyl-phenoxy)ethanehydrazide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]-2-(2-bromo-4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]-2-(2-bromo-4-ethylphenoxy)acetohydrazide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]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)CC)Br)Br

Isomeric SMILES

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

InChI

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