N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetohydrazide Formula: C22H15BrN6O2 MolecularWeight: 475.2975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=N5

InChI

InChI=1S/C22H15BrN6O2/c23-13-8-9-15-14(11-13)20(22(31)26-15)28-27-19(30)12-29-18-7-2-1-5-16(18)25-21(29)17-6-3-4-10-24-17/h1-11H,12H2,(H,27,30)(H,26,28,31)