2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-difluorophenyl)sulfanyl-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-[(3,4-difluorophenyl)thio]-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(3,4-difluorophenyl)sulfanyl-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-[(3,4-difluorophenyl)thio]-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C14H9F3N2O3S MolecularWeight: 342.29307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=CC(=C(C=C2)F)F)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=CC(=C(C=C2)F)F)[N+](=O)[O-])F

InChI

InChI=1S/C14H9F3N2O3S/c15-10-4-2-9(6-12(10)17)23-7-14(20)18-8-1-3-11(16)13(5-8)19(21)22/h1-6H,7H2,(H,18,20)