N1',N9'-bis[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]nonanedihydrazide Openeye Name: N1',N9'-bis(5,7-dibromo-2-oxo-indol-3-yl)nonanedihydrazide CAS Name: N1',N9'-bis(5,7-dibromo-2-oxo-3-indolyl)nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(5,7-dibromo-2-oxoindol-3-yl)nonanedihydrazide Traditional Name: N1',N9'-bis(5,7-dibromo-2-keto-indol-3-yl)azelaohydrazide Formula: C25H22Br4N6O4 MolecularWeight: 790.09598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H22Br4N6O4/c26-12-8-14-20(16(28)10-12)30-24(38)22(14)34-32-18(36)6-4-2-1-3-5-7-19(37)33-35-23-15-9-13(27)11-17(29)21(15)31-25(23)39/h8-11H,1-7H2,(H,32,36)(H,33,37)(H,30,34,38)(H,31,35,39)