2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methylthio]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)thio]-N-veratryl-acetamide Formula: C18H19ClFNO3S MolecularWeight: 383.864763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CSCC2=C(C=CC=C2Cl)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CSCC2=C(C=CC=C2Cl)F)OC

InChI

InChI=1S/C18H19ClFNO3S/c1-23-16-7-6-12(8-17(16)24-2)9-21-18(22)11-25-10-13-14(19)4-3-5-15(13)20/h3-8H,9-11H2,1-2H3,(H,21,22)