N-[4-chloranyl-6-nitro-2-(trifluoromethyl)-3-(trifluoromethylsulfanyl)phenyl]ethanamide

Systemtic Name: N-[4-chloranyl-6-nitro-2-(trifluoromethyl)-3-(trifluoromethylsulfanyl)phenyl]ethanamide Openeye Name: N-[4-chloro-6-nitro-2-(trifluoromethyl)-3-(trifluoromethylsulfanyl)phenyl]acetamide CAS Name: N-[4-chloro-6-nitro-2-(trifluoromethyl)-3-(trifluoromethylthio)phenyl]acetamide IUPAC Name: N-[4-chloro-6-nitro-2-(trifluoromethyl)-3-(trifluoromethylsulfanyl)phenyl]acetamide Traditional Name: N-[4-chloro-6-nitro-2-(trifluoromethyl)-3-(trifluoromethylthio)phenyl]acetamide Formula: C10H5ClF6N2O3S MolecularWeight: 382.666719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C(C=C1[N+](=O)[O-])Cl)SC(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=C(C(=C(C=C1[N+](=O)[O-])Cl)SC(F)(F)F)C(F)(F)F

InChI

InChI=1S/C10H5ClF6N2O3S/c1-3(20)18-7-5(19(21)22)2-4(11)8(23-10(15,16)17)6(7)9(12,13)14/h2H,1H3,(H,18,20)