N-(1H-benzimidazol-2-yl)-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-cyanophenoxy)acetamide Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H12N4O2/c17-9-11-5-1-4-8-14(11)22-10-15(21)20-16-18-12-6-2-3-7-13(12)19-16/h1-8H,10H2,(H2,18,19,20,21)