2-[2-(4-chlorophenyl)-4,7-dimethyl-imidazo[1,2-a]benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4,7-dimethyl-imidazo[1,2-a]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4,7-dimethyl-imidazo[1,2-a]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-4,7-dimethyl-1-imidazo[1,2-a]benzimidazolyl]-N-methylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4,7-dimethylimidazo[1,2-a]benzimidazol-1-yl]-N-methylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4,7-dimethyl-imidazo[1,2-a]benzimidazol-1-yl]-N-methyl-acetamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC(=C(N23)CC(=O)NC)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC(=C(N23)CC(=O)NC)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C20H19ClN4O/c1-12-4-9-15-16(10-12)25-17(11-18(26)22-2)19(23-20(25)24(15)3)13-5-7-14(21)8-6-13/h4-10H,11H2,1-3H3,(H,22,26)