(4R)-2-(1H-benzimidazol-2-yl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-pentanenitrile

Systemtic Name: (4R)-2-(1H-benzimidazol-2-yl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-pentanenitrile Openeye Name: (4R)-2-(1H-benzimidazol-2-yl)-4-(1,3-dioxoisoindolin-2-yl)-3-oxo-pentanenitrile CAS Name: (4R)-2-(1H-benzimidazol-2-yl)-4-(1,3-dioxo-2-isoindolyl)-3-oxopentanenitrile IUPAC Name: (4R)-2-(1H-benzimidazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)-3-oxopentanenitrile Traditional Name: (4R)-2-(1H-benzimidazol-2-yl)-3-keto-4-phthalimido-valeronitrile Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C#N)C1=NC2=CC=CC=C2N1)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)C(C#N)C1=NC2=CC=CC=C2N1)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N4O3/c1-11(24-19(26)12-6-2-3-7-13(12)20(24)27)17(25)14(10-21)18-22-15-8-4-5-9-16(15)23-18/h2-9,11,14H,1H3,(H,22,23)/t11-,14?/m1/s1