N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetohydrazide Formula: C22H14Br2N6O2 MolecularWeight: 554.19356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)C5=CC=CC=N5

InChI

InChI=1S/C22H14Br2N6O2/c23-12-9-13-19(14(24)10-12)27-22(32)20(13)29-28-18(31)11-30-17-7-2-1-5-15(17)26-21(30)16-6-3-4-8-25-16/h1-10H,11H2,(H,28,31)(H,27,29,32)