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

Systemtic Name: N1',N5'-bis[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(4-bromo-2-methyl-phenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(4-bromo-2-methylphenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(4-bromo-2-methyl-phenoxy)acetyl]glutarohydrazide Formula: C23H26Br2N4O6 MolecularWeight: 614.28374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Br2N4O6/c1-14-10-16(24)6-8-18(14)34-12-22(32)28-26-20(30)4-3-5-21(31)27-29-23(33)13-35-19-9-7-17(25)11-15(19)2/h6-11H,3-5,12-13H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)(H,29,33)