(2R)-2-(1H-benzimidazol-2-yl)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-pentanenitrile

Systemtic Name: (2R)-2-(1H-benzimidazol-2-yl)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-pentanenitrile Openeye Name: (2R)-2-(1H-benzimidazol-2-yl)-5-(1,3-dioxoisoindolin-2-yl)-3-oxo-pentanenitrile CAS Name: (2R)-2-(1H-benzimidazol-2-yl)-5-(1,3-dioxo-2-isoindolyl)-3-oxopentanenitrile IUPAC Name: (2R)-2-(1H-benzimidazol-2-yl)-5-(1,3-dioxoisoindol-2-yl)-3-oxopentanenitrile Traditional Name: (2R)-2-(1H-benzimidazol-2-yl)-3-keto-5-phthalimido-valeronitrile Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)[C@H](C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H14N4O3/c21-11-14(18-22-15-7-3-4-8-16(15)23-18)17(25)9-10-24-19(26)12-5-1-2-6-13(12)20(24)27/h1-8,14H,9-10H2,(H,22,23)/t14-/m0/s1