3-bromanyl-N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-4-isobutoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-4-isobutoxy-benzohydrazide Formula: C23H28Br2N2O4 MolecularWeight: 556.28742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)Br

InChI

InChI=1S/C23H28Br2N2O4/c1-14(2)12-30-19-8-6-15(10-17(19)24)22(29)27-26-21(28)13-31-20-9-7-16(11-18(20)25)23(3,4)5/h6-11,14H,12-13H2,1-5H3,(H,26,28)(H,27,29)