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

Systemtic Name: 2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanyl-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanyl-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanyl-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H12ClF3N2O4S MolecularWeight: 420.79069

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=CC(=C(C=C2)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=CC(=C(C=C2)Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClF3N2O4S/c1-26-9-2-5-13(14(6-9)22(24)25)21-15(23)8-27-10-3-4-12(17)11(7-10)16(18,19)20/h2-7H,8H2,1H3,(H,21,23)