(2R)-2-(1H-benzimidazol-2-yl)-3-oxidanylidene-4-phenoxy-butanenitrile

Systemtic Name: (2R)-2-(1H-benzimidazol-2-yl)-3-oxidanylidene-4-phenoxy-butanenitrile Openeye Name: (2R)-2-(1H-benzimidazol-2-yl)-3-oxo-4-phenoxy-butanenitrile CAS Name: (2R)-2-(1H-benzimidazol-2-yl)-3-oxo-4-phenoxybutanenitrile IUPAC Name: (2R)-2-(1H-benzimidazol-2-yl)-3-oxo-4-phenoxybutanenitrile Traditional Name: (2R)-2-(1H-benzimidazol-2-yl)-3-keto-4-phenoxy-butyronitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)[C@H](C#N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H13N3O2/c18-10-13(16(21)11-22-12-6-2-1-3-7-12)17-19-14-8-4-5-9-15(14)20-17/h1-9,13H,11H2,(H,19,20)/t13-/m0/s1