N1',N9'-bis[2-(4-chloranylphenoxy)ethanoyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[2-(4-chloranylphenoxy)ethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(4-chlorophenoxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-(4-chlorophenoxy)-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(4-chlorophenoxy)acetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(4-chlorophenoxy)acetyl]azelaohydrazide Formula: C25H30Cl2N4O6 MolecularWeight: 553.4349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C25H30Cl2N4O6/c26-18-8-12-20(13-9-18)36-16-24(34)30-28-22(32)6-4-2-1-3-5-7-23(33)29-31-25(35)17-37-21-14-10-19(27)11-15-21/h8-15H,1-7,16-17H2,(H,28,32)(H,29,33)(H,30,34)(H,31,35)