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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)COC3=CC=C(C=C3)C#N

InChI

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