N-[4-[3,4-bis[2,2,2-tris(fluoranyl)ethanoylamino]phenoxy]phenyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[4-[3,4-bis[2,2,2-tris(fluoranyl)ethanoylamino]phenoxy]phenyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[4-[3,4-bis[(2,2,2-trifluoroacetyl)amino]phenoxy]phenyl]-2,2,2-trifluoro-acetamide CAS Name: N-[4-[3,4-bis[(2,2,2-trifluoro-1-oxoethyl)amino]phenoxy]phenyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[4-[3,4-bis[(2,2,2-trifluoroacetyl)amino]phenoxy]phenyl]-2,2,2-trifluoroacetamide Traditional Name: N-[4-[3,4-bis[(2,2,2-trifluoroacetyl)amino]phenoxy]phenyl]-2,2,2-trifluoro-acetamide Formula: C18H10F9N3O4 MolecularWeight: 503.275329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(F)(F)F)OC2=CC(=C(C=C2)NC(=O)C(F)(F)F)NC(=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(F)(F)F)OC2=CC(=C(C=C2)NC(=O)C(F)(F)F)NC(=O)C(F)(F)F

InChI

InChI=1S/C18H10F9N3O4/c19-16(20,21)13(31)28-8-1-3-9(4-2-8)34-10-5-6-11(29-14(32)17(22,23)24)12(7-10)30-15(33)18(25,26)27/h1-7H,(H,28,31)(H,29,32)(H,30,33)