N1',N5'-bis[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(2,4-dibromo-6-methylphenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]glutarohydrazide Formula: C23H24Br4N4O6 MolecularWeight: 772.07586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)Br)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)Br)Br)Br

InChI

InChI=1S/C23H24Br4N4O6/c1-12-6-14(24)8-16(26)22(12)36-10-20(34)30-28-18(32)4-3-5-19(33)29-31-21(35)11-37-23-13(2)7-15(25)9-17(23)27/h6-9H,3-5,10-11H2,1-2H3,(H,28,32)(H,29,33)(H,30,34)(H,31,35)