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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-[2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-[2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-[2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-[2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione Traditional Name: 3-(p-anisidino)-1-[2-(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=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3C(F)(F)F

InChI

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