N1',N5'-bis[2-(4-chloranylphenoxy)ethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-(4-chloranylphenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(4-chlorophenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(4-chlorophenoxy)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(4-chlorophenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(4-chlorophenoxy)acetyl]glutarohydrazide Formula: C21H22Cl2N4O6 MolecularWeight: 497.32858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N4O6/c22-14-4-8-16(9-5-14)32-12-20(30)26-24-18(28)2-1-3-19(29)25-27-21(31)13-33-17-10-6-15(23)7-11-17/h4-11H,1-3,12-13H2,(H,24,28)(H,25,29)(H,26,30)(H,27,31)