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

Systemtic Name: N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-[(2-chloro-6-fluoro-benzyl)thio]ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H19ClFNO3S MolecularWeight: 383.864763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCSCC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCSCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H19ClFNO3S/c1-23-16-7-2-3-8-17(16)24-11-18(22)21-9-10-25-12-13-14(19)5-4-6-15(13)20/h2-8H,9-12H2,1H3,(H,21,22)