N1',N6'-bis[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(2-bromo-4-ethyl-phenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(2-bromo-4-ethylphenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(2-bromo-4-ethyl-phenoxy)acetyl]adipohydrazide Formula: C26H32Br2N4O6 MolecularWeight: 656.36348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=C(C=C(C=C2)CC)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=C(C=C(C=C2)CC)Br)Br

InChI

InChI=1S/C26H32Br2N4O6/c1-3-17-9-11-21(19(27)13-17)37-15-25(35)31-29-23(33)7-5-6-8-24(34)30-32-26(36)16-38-22-12-10-18(4-2)14-20(22)28/h9-14H,3-8,15-16H2,1-2H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)