2-(2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)-N-phenylacetamide IUPAC Name: 2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)-N-phenylacetamide Traditional Name: 2-(2-keto-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)-N-phenyl-acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3

InChI

InChI=1S/C17H14N4O2/c22-15(18-11-6-2-1-3-7-11)10-14-16(23)20-17-19-12-8-4-5-9-13(12)21(14)17/h1-9,14H,10H2,(H,18,22)(H,19,20,23)