N1',N9'-bis(5-bromanyl-2-oxidanylidene-indol-3-yl)nonanedihydrazide

Systemtic Name: N1',N9'-bis(5-bromanyl-2-oxidanylidene-indol-3-yl)nonanedihydrazide Openeye Name: N1',N9'-bis(5-bromo-2-oxo-indol-3-yl)nonanedihydrazide CAS Name: N1',N9'-bis(5-bromo-2-oxo-3-indolyl)nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(5-bromo-2-oxoindol-3-yl)nonanedihydrazide Traditional Name: N1',N9'-bis(5-bromo-2-keto-indol-3-yl)azelaohydrazide Formula: C25H24Br2N6O4 MolecularWeight: 632.30386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24Br2N6O4/c26-14-8-10-18-16(12-14)22(24(36)28-18)32-30-20(34)6-4-2-1-3-5-7-21(35)31-33-23-17-13-15(27)9-11-19(17)29-25(23)37/h8-13H,1-7H2,(H,30,34)(H,31,35)(H,28,32,36)(H,29,33,37)