N1',N8'-bis[(Z)-(5-bromanylindol-3-ylidene)methyl]octanedihydrazide

Systemtic Name: N1',N8'-bis[(Z)-(5-bromanylindol-3-ylidene)methyl]octanedihydrazide Openeye Name: N1',N8'-bis[(Z)-(5-bromoindol-3-ylidene)methyl]octanedihydrazide CAS Name: N1',N8'-bis[(Z)-(5-bromo-3-indolylidene)methyl]octanedihydrazide IUPAC Name: 1-N',8-N'-bis[(Z)-(5-bromoindol-3-ylidene)methyl]octanedihydrazide Traditional Name: N1',N8'-bis[(Z)-(5-bromoindol-3-ylidene)methyl]suberohydrazide Formula: C26H26Br2N6O2 MolecularWeight: 614.33164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CNNC(=O)CCCCCCC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br)C=N2

Isomeric SMILES

C1=CC2=C(/C(=C/NNC(=O)CCCCCCC(=O)NN/C=C\3/C4=C(N=C3)C=CC(=C4)Br)/C=N2)C=C1Br

InChI

InChI=1S/C26H26Br2N6O2/c27-19-7-9-23-21(11-19)17(13-29-23)15-31-33-25(35)5-3-1-2-4-6-26(36)34-32-16-18-14-30-24-10-8-20(28)12-22(18)24/h7-16,31-32H,1-6H2,(H,33,35)(H,34,36)/b17-15+,18-16+