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

Systemtic Name: N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-[(2-chloro-6-fluoro-benzyl)thio]ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H19ClFNO3S MolecularWeight: 383.864763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCSCC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCSCC2=C(C=CC=C2Cl)F

InChI

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