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

Systemtic Name: N1',N9'-bis[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(4-bromo-2-methyl-phenoxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(4-bromo-2-methylphenoxy)acetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(4-bromo-2-methyl-phenoxy)acetyl]azelaohydrazide Formula: C27H34Br2N4O6 MolecularWeight: 670.39006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34Br2N4O6/c1-18-14-20(28)10-12-22(18)38-16-26(36)32-30-24(34)8-6-4-3-5-7-9-25(35)31-33-27(37)17-39-23-13-11-21(29)15-19(23)2/h10-15H,3-9,16-17H2,1-2H3,(H,30,34)(H,31,35)(H,32,36)(H,33,37)