N-(4-chlorophenyl)-2-[(3-ethanoyl-5-fluoranyl-2-oxidanyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3-ethanoyl-5-fluoranyl-2-oxidanyl-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(3-acetyl-5-fluoro-2-hydroxy-phenyl)methylsulfanyl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(3-acetyl-5-fluoro-2-hydroxyphenyl)methylthio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(3-acetyl-5-fluoro-2-hydroxyphenyl)methylsulfanyl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(3-acetyl-5-fluoro-2-hydroxy-benzyl)thio]-N-(4-chlorophenyl)acetamide Formula: C17H15ClFNO3S MolecularWeight: 367.822303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1O)CSCC(=O)NC2=CC=C(C=C2)Cl)F

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1O)CSCC(=O)NC2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C17H15ClFNO3S/c1-10(21)15-7-13(19)6-11(17(15)23)8-24-9-16(22)20-14-4-2-12(18)3-5-14/h2-7,23H,8-9H2,1H3,(H,20,22)