N1',N6'-bis[2-(2-chloranylphenoxy)ethanoyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[2-(2-chloranylphenoxy)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(2-chlorophenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(2-chlorophenoxy)-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(2-chlorophenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(2-chlorophenoxy)acetyl]adipohydrazide Formula: C22H24Cl2N4O6 MolecularWeight: 511.35516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N4O6/c23-15-7-1-3-9-17(15)33-13-21(31)27-25-19(29)11-5-6-12-20(30)26-28-22(32)14-34-18-10-4-2-8-16(18)24/h1-4,7-10H,5-6,11-14H2,(H,25,29)(H,26,30)(H,27,31)(H,28,32)