N1',N5'-bis(5-bromanyl-2-oxidanylidene-indol-3-yl)pentanedihydrazide

Systemtic Name: N1',N5'-bis(5-bromanyl-2-oxidanylidene-indol-3-yl)pentanedihydrazide Openeye Name: N1',N5'-bis(5-bromo-2-oxo-indol-3-yl)pentanedihydrazide CAS Name: N1',N5'-bis(5-bromo-2-oxo-3-indolyl)pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(5-bromo-2-oxoindol-3-yl)pentanedihydrazide Traditional Name: N1',N5'-bis(5-bromo-2-keto-indol-3-yl)glutarohydrazide Formula: C21H16Br2N6O4 MolecularWeight: 576.19754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)CCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)CCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C21H16Br2N6O4/c22-10-4-6-14-12(8-10)18(20(32)24-14)28-26-16(30)2-1-3-17(31)27-29-19-13-9-11(23)5-7-15(13)25-21(19)33/h4-9H,1-3H2,(H,26,30)(H,27,31)(H,24,28,32)(H,25,29,33)