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

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(2-furyl)-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(2-furanyl)-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(2-furyl)-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl]ethanone Formula: C20H13ClN4O2 MolecularWeight: 376.79582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=NC(=NN23)C4=CC=CO4)CC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=NC(=NN23)C4=CC=CO4)CC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H13ClN4O2/c21-14-9-7-13(8-10-14)17(26)12-24-15-4-1-2-5-16(15)25-20(24)22-19(23-25)18-6-3-11-27-18/h1-11H,12H2