N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(2,4-ditert-butylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(2,4-ditert-butylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide Formula: C24H30BrClN2O4 MolecularWeight: 525.863

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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)Cl)Br)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30BrClN2O4/c1-23(2,3)15-7-9-19(17(11-15)24(4,5)6)31-13-21(29)27-28-22(30)14-32-20-10-8-16(26)12-18(20)25/h7-12H,13-14H2,1-6H3,(H,27,29)(H,28,30)