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

Systemtic Name: 3-bromanyl-N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-4-hexoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-4-hexoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-4-hexoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-4-hexoxy-benzohydrazide Formula: C25H32Br2N2O4 MolecularWeight: 584.34058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)Br

InChI

InChI=1S/C25H32Br2N2O4/c1-5-6-7-8-13-32-21-11-9-17(14-19(21)26)24(31)29-28-23(30)16-33-22-12-10-18(15-20(22)27)25(2,3)4/h9-12,14-15H,5-8,13,16H2,1-4H3,(H,28,30)(H,29,31)