1-(4-chlorophenyl)-2-(2-phenyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(2-phenyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(2-phenyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(2-phenyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2-phenyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(2-phenyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Formula: C22H15ClN4O MolecularWeight: 386.8337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C4=CC=CC=C4N(C3=N2)CC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C4=CC=CC=C4N(C3=N2)CC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN4O/c23-17-12-10-15(11-13-17)20(28)14-26-18-8-4-5-9-19(18)27-22(26)24-21(25-27)16-6-2-1-3-7-16/h1-13H,14H2