2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methylthio]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)thio]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C16H14ClFN2O3S MolecularWeight: 368.810363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CSCC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CSCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H14ClFN2O3S/c1-10-14(6-3-7-15(10)20(22)23)19-16(21)9-24-8-11-12(17)4-2-5-13(11)18/h2-7H,8-9H2,1H3,(H,19,21)