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

Systemtic Name: N-(4-chlorophenyl)-2-(2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-keto-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(=O)C(N23)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC(=O)C(N23)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4O2/c18-10-5-7-11(8-6-10)19-15(23)9-14-16(24)21-17-20-12-3-1-2-4-13(12)22(14)17/h1-8,14H,9H2,(H,19,23)(H,20,21,24)