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

Systemtic Name: 2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanyl-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanyl-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanyl-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C16H12ClF3N2O3S MolecularWeight: 404.79129

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CSC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CSC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H12ClF3N2O3S/c1-9-13(3-2-4-14(9)22(24)25)21-15(23)8-26-10-5-6-12(17)11(7-10)16(18,19)20/h2-7H,8H2,1H3,(H,21,23)