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

Systemtic Name: N1',N6'-bis[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(4-bromo-2-methyl-phenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(4-bromo-2-methylphenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(4-bromo-2-methyl-phenoxy)acetyl]adipohydrazide Formula: C24H28Br2N4O6 MolecularWeight: 628.31032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C24H28Br2N4O6/c1-15-11-17(25)7-9-19(15)35-13-23(33)29-27-21(31)5-3-4-6-22(32)28-30-24(34)14-36-20-10-8-18(26)12-16(20)2/h7-12H,3-6,13-14H2,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)