N1',N10'-bis[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]decanedihydrazide

Systemtic Name: N1',N10'-bis[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]decanedihydrazide Openeye Name: N1',N10'-bis(5,7-dibromo-2-oxo-indol-3-yl)decanedihydrazide CAS Name: N1',N10'-bis(5,7-dibromo-2-oxo-3-indolyl)decanedihydrazide IUPAC Name: 1-N',10-N'-bis(5,7-dibromo-2-oxoindol-3-yl)decanedihydrazide Traditional Name: N1',N10'-bis(5,7-dibromo-2-keto-indol-3-yl)sebacohydrazide Formula: C26H24Br4N6O4 MolecularWeight: 804.12256

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H24Br4N6O4/c27-13-9-15-21(17(29)11-13)31-25(39)23(15)35-33-19(37)7-5-3-1-2-4-6-8-20(38)34-36-24-16-10-14(28)12-18(30)22(16)32-26(24)40/h9-12H,1-8H2,(H,33,37)(H,34,38)(H,31,35,39)(H,32,36,40)