N1',N9'-bis[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(2,4-dibromo-6-methylphenoxy)acetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]azelaohydrazide Formula: C27H32Br4N4O6 MolecularWeight: 828.18218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32Br4N4O6/c1-16-10-18(28)12-20(30)26(16)40-14-24(38)34-32-22(36)8-6-4-3-5-7-9-23(37)33-35-25(39)15-41-27-17(2)11-19(29)13-21(27)31/h10-13H,3-9,14-15H2,1-2H3,(H,32,36)(H,33,37)(H,34,38)(H,35,39)