N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-phthalazin-1-yloxy-ethanamide

Systemtic Name: N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-phthalazin-1-yloxy-ethanamide Openeye Name: N-(2,3,4,5,6-pentafluorophenyl)-2-phthalazin-1-yloxy-acetamide CAS Name: N-(2,3,4,5,6-pentafluorophenyl)-2-(1-phthalazinyloxy)acetamide IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)-2-phthalazin-1-yloxyacetamide Traditional Name: N-(2,3,4,5,6-pentafluorophenyl)-2-phthalazin-1-yloxy-acetamide Formula: C16H8F5N3O2 MolecularWeight: 369.245636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2OCC(=O)NC3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2OCC(=O)NC3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C16H8F5N3O2/c17-10-11(18)13(20)15(14(21)12(10)19)23-9(25)6-26-16-8-4-2-1-3-7(8)5-22-24-16/h1-5H,6H2,(H,23,25)