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N-[(2-chlorophenyl)methyl]-2-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

N-[(2-chlorophenyl)methyl]-2-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name:N-[(2-chlorophenyl)methyl]-2-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]ethanamide
Openeye Name:N-[(2-chlorophenyl)methyl]-2-[(5-fluoro-2-methoxy-phenyl)methylsulfanyl]acetamide
CAS Name:N-[(2-chlorophenyl)methyl]-2-[(5-fluoro-2-methoxyphenyl)methylthio]acetamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-2-[(5-fluoro-2-methoxyphenyl)methylsulfanyl]acetamide
Traditional Name:N-(2-chlorobenzyl)-2-[(5-fluoro-2-methoxy-benzyl)thio]acetamide
Formula: C17H17ClFNO2S
MolecularWeight: 353.838783
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CSCC(=O)NCC2=CC=CC=C2Cl


Isomeric SMILES

COC1=C(C=C(C=C1)F)CSCC(=O)NCC2=CC=CC=C2Cl


InChI

InChI=1S/C17H17ClFNO2S/c1-22-16-7-6-14(19)8-13(16)10-23-11-17(21)20-9-12-4-2-3-5-15(12)18/h2-8H,9-11H2,1H3,(H,20,21)


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