N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]ethyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-2-methoxy-2-phenylacetamide Traditional Name: N-[2-[(2-chloro-6-fluoro-benzyl)thio]ethyl]-2-methoxy-2-phenyl-acetamide Formula: C18H19ClFNO2S MolecularWeight: 367.865363

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NCCSCC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NCCSCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H19ClFNO2S/c1-23-17(13-6-3-2-4-7-13)18(22)21-10-11-24-12-14-15(19)8-5-9-16(14)20/h2-9,17H,10-12H2,1H3,(H,21,22)