2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]-N-p-anisyl-acetamide Formula: C17H15ClF3NO2S MolecularWeight: 389.81971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H15ClF3NO2S/c1-24-12-4-2-11(3-5-12)9-22-16(23)10-25-13-6-7-15(18)14(8-13)17(19,20)21/h2-8H,9-10H2,1H3,(H,22,23)