N-[2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propylsulfanyl]phenyl]-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-[2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propylsulfanyl]phenyl]-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide Openeye Name: N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide CAS Name: N-[2-(1,1,2,2,3,3,3-heptafluoropropylthio)phenyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide IUPAC Name: N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Traditional Name: N-[2-(1,1,2,2,3,3,3-heptafluoropropylthio)phenyl]-2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Formula: C19H14F7N3O2S MolecularWeight: 481.387182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NC3=CC=CC=C3SC(C(C(F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NC3=CC=CC=C3SC(C(C(F)(F)F)(F)F)(F)F

InChI

InChI=1S/C19H14F7N3O2S/c20-17(21,18(22,23)24)19(25,26)32-14-8-4-3-7-12(14)28-15(30)9-13-16(31)29-11-6-2-1-5-10(11)27-13/h1-8,13,27H,9H2,(H,28,30)(H,29,31)