N1',N6'-bis[(3-bromanyl-4-methoxy-phenyl)carbonyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(3-bromanyl-4-methoxy-phenyl)carbonyl]hexanedihydrazide Openeye Name: N1',N6'-bis(3-bromo-4-methoxy-benzoyl)hexanedihydrazide CAS Name: N1',N6'-bis[(3-bromo-4-methoxyphenyl)-oxomethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(3-bromo-4-methoxybenzoyl)hexanedihydrazide Traditional Name: N1',N6'-bis(3-bromo-4-methoxy-benzoyl)adipohydrazide Formula: C22H24Br2N4O6 MolecularWeight: 600.25716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCCCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCCCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br)Br

InChI

InChI=1S/C22H24Br2N4O6/c1-33-17-9-7-13(11-15(17)23)21(31)27-25-19(29)5-3-4-6-20(30)26-28-22(32)14-8-10-18(34-2)16(24)12-14/h7-12H,3-6H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)(H,28,32)