N1',N3'-bis(5-bromanyl-2-oxidanylidene-indol-3-yl)benzene-1,3-dicarbohydrazide

Systemtic Name: N1',N3'-bis(5-bromanyl-2-oxidanylidene-indol-3-yl)benzene-1,3-dicarbohydrazide Openeye Name: N1',N3'-bis(5-bromo-2-oxo-indol-3-yl)benzene-1,3-dicarbohydrazide CAS Name: N1',N3'-bis(5-bromo-2-oxo-3-indolyl)benzene-1,3-dicarbohydrazide IUPAC Name: 1-N',3-N'-bis(5-bromo-2-oxoindol-3-yl)benzene-1,3-dicarbohydrazide Traditional Name: N1',N3'-bis(5-bromo-2-keto-indol-3-yl)benzene-1,3-dicarbohydrazide Formula: C24H14Br2N6O4 MolecularWeight: 610.21376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C24H14Br2N6O4/c25-13-4-6-17-15(9-13)19(23(35)27-17)29-31-21(33)11-2-1-3-12(8-11)22(34)32-30-20-16-10-14(26)5-7-18(16)28-24(20)36/h1-10H,(H,31,33)(H,32,34)(H,27,29,35)(H,28,30,36)