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

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: 3-(3,4-difluorophenyl)sulfanyl-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: 3-[(3,4-difluorophenyl)thio]-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: 3-(3,4-difluorophenyl)sulfanyl-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: 3-[(3,4-difluorophenyl)thio]-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C15H11F3N2O3S MolecularWeight: 356.31965

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCSC2=CC(=C(C=C2)F)F)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCSC2=CC(=C(C=C2)F)F)[N+](=O)[O-])F

InChI

InChI=1S/C15H11F3N2O3S/c16-11-4-2-10(8-13(11)18)24-6-5-15(21)19-9-1-3-12(17)14(7-9)20(22)23/h1-4,7-8H,5-6H2,(H,19,21)