N1',N8'-bis[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]octanedihydrazide

Systemtic Name: N1',N8'-bis[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]octanedihydrazide Openeye Name: N1',N8'-bis(5,7-dibromo-2-oxo-indol-3-yl)octanedihydrazide CAS Name: N1',N8'-bis(5,7-dibromo-2-oxo-3-indolyl)octanedihydrazide IUPAC Name: 1-N',8-N'-bis(5,7-dibromo-2-oxoindol-3-yl)octanedihydrazide Traditional Name: N1',N8'-bis(5,7-dibromo-2-keto-indol-3-yl)suberohydrazide Formula: C24H20Br4N6O4 MolecularWeight: 776.0694

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H20Br4N6O4/c25-11-7-13-19(15(27)9-11)29-23(37)21(13)33-31-17(35)5-3-1-2-4-6-18(36)32-34-22-14-8-12(26)10-16(28)20(14)30-24(22)38/h7-10H,1-6H2,(H,31,35)(H,32,36)(H,29,33,37)(H,30,34,38)