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

Systemtic Name: N1',N6'-bis[(3-bromanyl-4-methyl-phenyl)carbonyl]hexanedihydrazide Openeye Name: N1',N6'-bis(3-bromo-4-methyl-benzoyl)hexanedihydrazide CAS Name: N1',N6'-bis[(3-bromo-4-methylphenyl)-oxomethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(3-bromo-4-methylbenzoyl)hexanedihydrazide Traditional Name: N1',N6'-bis(3-bromo-4-methyl-benzoyl)adipohydrazide Formula: C22H24Br2N4O4 MolecularWeight: 568.25836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Br2N4O4/c1-13-7-9-15(11-17(13)23)21(31)27-25-19(29)5-3-4-6-20(30)26-28-22(32)16-10-8-14(2)18(24)12-16/h7-12H,3-6H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)(H,28,32)