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

Systemtic Name: N1',N9'-bis[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(4-bromo-2-chloro-phenoxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(4-bromo-2-chlorophenoxy)acetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(4-bromo-2-chloro-phenoxy)acetyl]azelaohydrazide Formula: C25H28Br2Cl2N4O6 MolecularWeight: 711.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C25H28Br2Cl2N4O6/c26-16-8-10-20(18(28)12-16)38-14-24(36)32-30-22(34)6-4-2-1-3-5-7-23(35)31-33-25(37)15-39-21-11-9-17(27)13-19(21)29/h8-13H,1-7,14-15H2,(H,30,34)(H,31,35)(H,32,36)(H,33,37)