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

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(4-methylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(4-methylphenoxy)acetohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C21H25BrN2O4/c1-14-5-8-16(9-6-14)27-12-19(25)23-24-20(26)13-28-18-10-7-15(11-17(18)22)21(2,3)4/h5-11H,12-13H2,1-4H3,(H,23,25)(H,24,26)