2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanyl-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanyl-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanyl-propanamide CAS Name: N-(4-acetylphenyl)-2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanylpropanamide Traditional Name: N-(4-acetylphenyl)-2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]propionamide Formula: C18H15ClF3NO2S MolecularWeight: 401.83041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H15ClF3NO2S/c1-10(24)12-3-5-13(6-4-12)23-17(25)11(2)26-14-7-8-16(19)15(9-14)18(20,21)22/h3-9,11H,1-2H3,(H,23,25)