2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-4-(1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)butanenitrile

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-4-(1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)butanenitrile Openeye Name: 4-(1-hydroxy-3-oxo-isoindolin-2-yl)-2-(1-methylbenzimidazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-(1-hydroxy-3-oxo-1H-isoindol-2-yl)-2-(1-methyl-2-benzimidazolyl)-3-oxobutanenitrile IUPAC Name: 4-(1-hydroxy-3-oxo-1H-isoindol-2-yl)-2-(1-methylbenzimidazol-2-yl)-3-oxobutanenitrile Traditional Name: 4-(1-hydroxy-3-keto-isoindolin-2-yl)-3-keto-2-(1-methylbenzimidazol-2-yl)butyronitrile Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)CN3C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)CN3C(C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H16N4O3/c1-23-16-9-5-4-8-15(16)22-18(23)14(10-21)17(25)11-24-19(26)12-6-2-3-7-13(12)20(24)27/h2-9,14,19,26H,11H2,1H3