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

Systemtic Name: 1-(2-methyl-4-oxidanyl-phenyl)-3-[[3-(trifluoromethyl)phenyl]amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-hydroxy-2-methyl-phenyl)-3-[3-(trifluoromethyl)anilino]pyrrolidine-2,5-dione CAS Name: 1-(4-hydroxy-2-methylphenyl)-3-[3-(trifluoromethyl)anilino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-hydroxy-2-methylphenyl)-3-[3-(trifluoromethyl)anilino]pyrrolidine-2,5-dione Traditional Name: 1-(4-hydroxy-2-methyl-phenyl)-3-[3-(trifluoromethyl)anilino]pyrrolidine-2,5-quinone Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C(=O)CC(C2=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C(=O)CC(C2=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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