N-(1H-benzimidazol-2-yl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-cyanophenoxy)acetamide Formula: C16H12N4O2 MolecularWeight: 292.29208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

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