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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C25H28Br2Cl2N4O6/c26-18-12-16(28)8-10-20(18)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(29)13-19(21)27/h8-13H,1-7,14-15H2,(H,30,34)(H,31,35)(H,32,36)(H,33,37)