N1',N5'-bis[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]pentanedihydrazide Openeye Name: N1',N5'-bis(5,7-dibromo-2-oxo-indol-3-yl)pentanedihydrazide CAS Name: N1',N5'-bis(5,7-dibromo-2-oxo-3-indolyl)pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(5,7-dibromo-2-oxoindol-3-yl)pentanedihydrazide Traditional Name: N1',N5'-bis(5,7-dibromo-2-keto-indol-3-yl)glutarohydrazide Formula: C21H14Br4N6O4 MolecularWeight: 733.98966

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=NC(=O)C(=C21)NNC(=O)CCCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)Br)Br

Isomeric SMILES

C1=C(C=C(C2=NC(=O)C(=C21)NNC(=O)CCCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)Br)Br

InChI

InChI=1S/C21H14Br4N6O4/c22-8-4-10-16(12(24)6-8)26-20(34)18(10)30-28-14(32)2-1-3-15(33)29-31-19-11-5-9(23)7-13(25)17(11)27-21(19)35/h4-7H,1-3H2,(H,28,32)(H,29,33)(H,26,30,34)(H,27,31,35)