N1',N5'-bis[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(2-bromo-4-ethyl-phenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(2-bromo-4-ethylphenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(2-bromo-4-ethyl-phenoxy)acetyl]glutarohydrazide Formula: C25H30Br2N4O6 MolecularWeight: 642.3369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30Br2N4O6/c1-3-16-8-10-20(18(26)12-16)36-14-24(34)30-28-22(32)6-5-7-23(33)29-31-25(35)15-37-21-11-9-17(4-2)13-19(21)27/h8-13H,3-7,14-15H2,1-2H3,(H,28,32)(H,29,33)(H,30,34)(H,31,35)