N1',N6'-bis[2-(4-bromanylphenoxy)ethanoyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[2-(4-bromanylphenoxy)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(4-bromophenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(4-bromophenoxy)-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(4-bromophenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(4-bromophenoxy)acetyl]adipohydrazide Formula: C22H24Br2N4O6 MolecularWeight: 600.25716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C22H24Br2N4O6/c23-15-5-9-17(10-6-15)33-13-21(31)27-25-19(29)3-1-2-4-20(30)26-28-22(32)14-34-18-11-7-16(24)8-12-18/h5-12H,1-4,13-14H2,(H,25,29)(H,26,30)(H,27,31)(H,28,32)