2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methylthio]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(2-chloro-6-fluoro-benzyl)thio]acetamide Formula: C22H19ClFNO2S MolecularWeight: 415.908163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CSCC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CSCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C22H19ClFNO2S/c23-20-7-4-8-21(24)19(20)14-28-15-22(26)25-17-9-11-18(12-10-17)27-13-16-5-2-1-3-6-16/h1-12H,13-15H2,(H,25,26)