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

Systemtic Name: N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: 2-(2-bromo-4-isopropyl-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-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]-2-(2-bromo-4-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]acetohydrazide Formula: C23H28Br2N2O4 MolecularWeight: 556.28742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28Br2N2O4/c1-5-15(4)17-7-9-21(19(25)11-17)31-13-23(29)27-26-22(28)12-30-20-8-6-16(14(2)3)10-18(20)24/h6-11,14-15H,5,12-13H2,1-4H3,(H,26,28)(H,27,29)