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

Systemtic Name: 1-(4-methoxyphenyl)-3-[[4-(trifluoromethyloxy)phenyl]amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)anilino]pyrrolidine-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)anilino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)anilino]pyrrolidine-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)anilino]pyrrolidine-2,5-quinone Formula: C18H15F3N2O4 MolecularWeight: 380.31791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O4/c1-26-13-8-4-12(5-9-13)23-16(24)10-15(17(23)25)22-11-2-6-14(7-3-11)27-18(19,20)21/h2-9,15,22H,10H2,1H3