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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione Traditional Name: 3-(p-anisidino)-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-quinone Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O3/c1-26-14-7-5-12(6-8-14)22-15-10-16(24)23(17(15)25)13-4-2-3-11(9-13)18(19,20)21/h2-9,15,22H,10H2,1H3