N1',N9'-bis[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(4-bromo-3-methyl-phenoxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(4-bromo-3-methylphenoxy)acetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(4-bromo-3-methyl-phenoxy)acetyl]azelaohydrazide Formula: C27H34Br2N4O6 MolecularWeight: 670.39006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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