N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]propanamide Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-chloro-2-fluoro-phenyl)propanamide CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(4-chloro-2-fluorophenyl)propanamide IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(4-chloro-2-fluorophenyl)propanamide Traditional Name: 3-[(5-acetyl-2-methoxy-benzyl)thio]-N-(4-chloro-2-fluoro-phenyl)propionamide Formula: C19H19ClFNO3S MolecularWeight: 395.875463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClFNO3S/c1-12(23)13-3-6-18(25-2)14(9-13)11-26-8-7-19(24)22-17-5-4-15(20)10-16(17)21/h3-6,9-10H,7-8,11H2,1-2H3,(H,22,24)