N-(4-cyanophenyl)-2-[[5-fluoranyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[[5-fluoranyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]acetamide CAS Name: N-(4-cyanophenyl)-2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]acetamide Formula: C17H13F4N3O2 MolecularWeight: 367.297633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CNC2=C(C=CC(=C2)F)OCC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CNC2=C(C=CC(=C2)F)OCC(F)(F)F

InChI

InChI=1S/C17H13F4N3O2/c18-12-3-6-15(26-10-17(19,20)21)14(7-12)23-9-16(25)24-13-4-1-11(8-22)2-5-13/h1-7,23H,9-10H2,(H,24,25)