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

Systemtic Name: N1',N6'-bis[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(2-bromo-4-isopropyl-phenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(2-bromo-4-isopropyl-phenoxy)acetyl]adipohydrazide Formula: C28H36Br2N4O6 MolecularWeight: 684.41664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36Br2N4O6/c1-17(2)19-9-11-23(21(29)13-19)39-15-27(37)33-31-25(35)7-5-6-8-26(36)32-34-28(38)16-40-24-12-10-20(18(3)4)14-22(24)30/h9-14,17-18H,5-8,15-16H2,1-4H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)