N1',N6'-bis[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(2-bromo-4-chloro-phenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(2-bromo-4-chlorophenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(2-bromo-4-chloro-phenoxy)acetyl]adipohydrazide Formula: C22H22Br2Cl2N4O6 MolecularWeight: 669.14728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C22H22Br2Cl2N4O6/c23-15-9-13(25)5-7-17(15)35-11-21(33)29-27-19(31)3-1-2-4-20(32)28-30-22(34)12-36-18-8-6-14(26)10-16(18)24/h5-10H,1-4,11-12H2,(H,27,31)(H,28,32)(H,29,33)(H,30,34)