N1',N9'-bis[2-(2-chloranylphenoxy)ethanoyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[2-(2-chloranylphenoxy)ethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(2-chlorophenoxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-(2-chlorophenoxy)-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(2-chlorophenoxy)acetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(2-chlorophenoxy)acetyl]azelaohydrazide Formula: C25H30Cl2N4O6 MolecularWeight: 553.4349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C25H30Cl2N4O6/c26-18-10-6-8-12-20(18)36-16-24(34)30-28-22(32)14-4-2-1-3-5-15-23(33)29-31-25(35)17-37-21-13-9-7-11-19(21)27/h6-13H,1-5,14-17H2,(H,28,32)(H,29,33)(H,30,34)(H,31,35)