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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3N2C(=O)COC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3N2C(=O)COC4=CC=C(C=C4)Cl)F

InChI

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