1-(4-chlorophenyl)-2-[1-(trifluoromethyl)benzimidazol-2-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[1-(trifluoromethyl)benzimidazol-2-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[1-(trifluoromethyl)benzimidazol-2-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[1-(trifluoromethyl)-2-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[1-(trifluoromethyl)benzimidazol-2-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[1-(trifluoromethyl)benzimidazol-2-yl]ethanone Formula: C16H10ClF3N2O MolecularWeight: 338.71161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(F)(F)F)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(F)(F)F)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClF3N2O/c17-11-7-5-10(6-8-11)14(23)9-15-21-12-3-1-2-4-13(12)22(15)16(18,19)20/h1-8H,9H2