N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[2-(difluoromethylsulfanyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[2-(difluoromethylthio)phenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[2-(difluoromethylsulfanyl)phenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-[2-(difluoromethylthio)phenyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C16H14F2N2O5S MolecularWeight: 384.354566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC=C2SC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC=C2SC(F)F

InChI

InChI=1S/C16H14F2N2O5S/c1-24-12-7-6-10(20(22)23)8-13(12)25-9-15(21)19-11-4-2-3-5-14(11)26-16(17)18/h2-8,16H,9H2,1H3,(H,19,21)