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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N4O6/c22-14-6-1-3-8-16(14)32-12-20(30)26-24-18(28)10-5-11-19(29)25-27-21(31)13-33-17-9-4-2-7-15(17)23/h1-4,6-9H,5,10-13H2,(H,24,28)(H,25,29)(H,26,30)(H,27,31)