N1',N6'-bis[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(2,4-dibromo-6-methylphenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]adipohydrazide Formula: C24H26Br4N4O6 MolecularWeight: 786.10244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26Br4N4O6/c1-13-7-15(25)9-17(27)23(13)37-11-21(35)31-29-19(33)5-3-4-6-20(34)30-32-22(36)12-38-24-14(2)8-16(26)10-18(24)28/h7-10H,3-6,11-12H2,1-2H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)