N-[2-(2-chloranylphenoxy)phenyl]-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-ethanamide Openeye Name: 2-(4-acetyl-2-fluoro-phenyl)sulfanyl-N-[2-(2-chlorophenoxy)phenyl]acetamide CAS Name: 2-[(4-acetyl-2-fluorophenyl)thio]-N-[2-(2-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-fluorophenyl)sulfanyl-N-[2-(2-chlorophenoxy)phenyl]acetamide Traditional Name: 2-[(4-acetyl-2-fluoro-phenyl)thio]-N-[2-(2-chlorophenoxy)phenyl]acetamide Formula: C22H17ClFNO3S MolecularWeight: 429.891683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)SCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)SCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)F

InChI

InChI=1S/C22H17ClFNO3S/c1-14(26)15-10-11-21(17(24)12-15)29-13-22(27)25-18-7-3-5-9-20(18)28-19-8-4-2-6-16(19)23/h2-12H,13H2,1H3,(H,25,27)