N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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