N1',N5'-bis[(3-bromanyl-4-methoxy-phenyl)carbonyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(3-bromanyl-4-methoxy-phenyl)carbonyl]pentanedihydrazide Openeye Name: N1',N5'-bis(3-bromo-4-methoxy-benzoyl)pentanedihydrazide CAS Name: N1',N5'-bis[(3-bromo-4-methoxyphenyl)-oxomethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(3-bromo-4-methoxybenzoyl)pentanedihydrazide Traditional Name: N1',N5'-bis(3-bromo-4-methoxy-benzoyl)glutarohydrazide Formula: C21H22Br2N4O6 MolecularWeight: 586.23058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Br2N4O6/c1-32-16-8-6-12(10-14(16)22)20(30)26-24-18(28)4-3-5-19(29)25-27-21(31)13-7-9-17(33-2)15(23)11-13/h6-11H,3-5H2,1-2H3,(H,24,28)(H,25,29)(H,26,30)(H,27,31)