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

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(2-bromanyl-4-chloranyl-phenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2-bromo-4-chloro-phenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-(2-bromo-4-chlorophenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-(2-bromo-4-chlorophenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2-bromo-4-chloro-phenoxy)propionohydrazide Formula: C21H23Br2ClN2O4 MolecularWeight: 562.67932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C21H23Br2ClN2O4/c1-12(30-18-8-6-14(24)10-16(18)23)20(28)26-25-19(27)11-29-17-7-5-13(9-15(17)22)21(2,3)4/h5-10,12H,11H2,1-4H3,(H,25,27)(H,26,28)