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

Systemtic Name: N'-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]-2-(4-bromanyl-2-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]-2-(4-bromo-2-methyl-phenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]-2-(4-bromo-2-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-tert-butylphenoxy)acetyl]-2-(4-bromo-2-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]-2-(4-bromo-2-methyl-phenoxy)acetohydrazide Formula: C21H24Br2N2O4 MolecularWeight: 528.23426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Br2N2O4/c1-13-9-14(22)5-7-17(13)28-11-19(26)24-25-20(27)12-29-18-8-6-15(23)10-16(18)21(2,3)4/h5-10H,11-12H2,1-4H3,(H,24,26)(H,25,27)