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

Systemtic Name: N1',N10'-bis(5-bromanyl-2-oxidanylidene-indol-3-yl)decanedihydrazide Openeye Name: N1',N10'-bis(5-bromo-2-oxo-indol-3-yl)decanedihydrazide CAS Name: N1',N10'-bis(5-bromo-2-oxo-3-indolyl)decanedihydrazide IUPAC Name: 1-N',10-N'-bis(5-bromo-2-oxoindol-3-yl)decanedihydrazide Traditional Name: N1',N10'-bis(5-bromo-2-keto-indol-3-yl)sebacohydrazide Formula: C26H26Br2N6O4 MolecularWeight: 646.33044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26Br2N6O4/c27-15-9-11-19-17(13-15)23(25(37)29-19)33-31-21(35)7-5-3-1-2-4-6-8-22(36)32-34-24-18-14-16(28)10-12-20(18)30-26(24)38/h9-14H,1-8H2,(H,31,35)(H,32,36)(H,29,33,37)(H,30,34,38)