N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(4-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(4-chloro-2-fluorophenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(4-chloro-2-fluoro-phenyl)acetamide Formula: C18H17ClFNO3S MolecularWeight: 381.848883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C18H17ClFNO3S/c1-11(22)12-3-6-17(24-2)13(7-12)9-25-10-18(23)21-16-5-4-14(19)8-15(16)20/h3-8H,9-10H2,1-2H3,(H,21,23)