2-(4-cyanophenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H12N4O3/c17-8-10-1-4-12(5-2-10)23-9-15(21)18-11-3-6-13-14(7-11)20-16(22)19-13/h1-7H,9H2,(H,18,21)(H2,19,20,22)