2,2,2-tris(4-fluorophenyl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2,2,2-tris(4-fluorophenyl)-N'-oxidanyl-ethanimidamide Openeye Name: 2,2,2-tris(4-fluorophenyl)-N'-hydroxy-acetamidine CAS Name: 2,2,2-tris(4-fluorophenyl)-N'-hydroxyethanimidamide IUPAC Name: 2,2,2-tris(4-fluorophenyl)-N'-hydroxyethanimidamide Traditional Name: 2,2,2-tris(4-fluorophenyl)-N'-hydroxy-acetamidine Formula: C20H15F3N2O MolecularWeight: 356.34111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C(=NO)N)F

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)/C(=N/O)/N)F

InChI

InChI=1S/C20H15F3N2O/c21-16-7-1-13(2-8-16)20(19(24)25-26,14-3-9-17(22)10-4-14)15-5-11-18(23)12-6-15/h1-12,26H,(H2,24,25)