(3R)-1-phenyl-3-[[4-(trifluoromethyloxy)phenyl]amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-phenyl-3-[[4-(trifluoromethyloxy)phenyl]amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-phenyl-3-[4-(trifluoromethoxy)anilino]pyrrolidine-2,5-dione CAS Name: (3R)-1-phenyl-3-[4-(trifluoromethoxy)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-phenyl-3-[4-(trifluoromethoxy)anilino]pyrrolidine-2,5-dione Traditional Name: (3R)-1-phenyl-3-[4-(trifluoromethoxy)anilino]pyrrolidine-2,5-quinone Formula: C17H13F3N2O3 MolecularWeight: 350.29193

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O3/c18-17(19,20)25-13-8-6-11(7-9-13)21-14-10-15(23)22(16(14)24)12-4-2-1-3-5-12/h1-9,14,21H,10H2/t14-/m1/s1