1-(4-chlorophenyl)-2-(2-thiophen-2-ylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(2-thiophen-2-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(2-thienyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-(2-thiophen-2-yl-1-benzimidazolyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2-thiophen-2-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(2-thienyl)benzimidazol-1-yl]ethanone Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C19H13ClN2OS/c20-14-9-7-13(8-10-14)17(23)12-22-16-5-2-1-4-15(16)21-19(22)18-6-3-11-24-18/h1-11H,12H2