2-[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]sulfanyl-2-nitro-N-phenyl-ethanamide

Systemtic Name: 2-[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]sulfanyl-2-nitro-N-phenyl-ethanamide Openeye Name: 2-(2-chloro-1,1,2-trifluoro-ethyl)sulfanyl-2-nitro-N-phenyl-acetamide CAS Name: 2-[(2-chloro-1,1,2-trifluoroethyl)thio]-2-nitro-N-phenylacetamide IUPAC Name: 2-(2-chloro-1,1,2-trifluoroethyl)sulfanyl-2-nitro-N-phenylacetamide Traditional Name: 2-[(2-chloro-1,1,2-trifluoro-ethyl)thio]-2-nitro-N-phenyl-acetamide Formula: C10H8ClF3N2O3S MolecularWeight: 328.69533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClF3N2O3S/c11-9(12)10(13,14)20-8(16(18)19)7(17)15-6-4-2-1-3-5-6/h1-5,8-9H,(H,15,17)