2-(4-chloranylphenoxy)-1-[2-[(4-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-[(4-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2-[(4-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-[(4-fluorophenyl)methylthio]-1-benzimidazolyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[2-[(4-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[2-[(4-fluorobenzyl)thio]benzimidazol-1-yl]ethanone Formula: C22H16ClFN2O2S MolecularWeight: 426.891043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)COC3=CC=C(C=C3)Cl)SCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)COC3=CC=C(C=C3)Cl)SCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H16ClFN2O2S/c23-16-7-11-18(12-8-16)28-13-21(27)26-20-4-2-1-3-19(20)25-22(26)29-14-15-5-9-17(24)10-6-15/h1-12H,13-14H2