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

Systemtic Name: N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanehydrazide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-bromo-2-chlorophenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]-2-(4-bromo-2-chlorophenoxy)acetohydrazide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]acetohydrazide Formula: C20H21Br2ClN2O4 MolecularWeight: 548.65274

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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)Br)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H21Br2ClN2O4/c1-3-12(2)13-4-6-17(15(22)8-13)28-10-19(26)24-25-20(27)11-29-18-7-5-14(21)9-16(18)23/h4-9,12H,3,10-11H2,1-2H3,(H,24,26)(H,25,27)