2,4-bis[propan-2-yl-[3-(trifluoromethyl)phenyl]amino]cyclobutane-1,3-dione

Systemtic Name: 2,4-bis[propan-2-yl-[3-(trifluoromethyl)phenyl]amino]cyclobutane-1,3-dione Openeye Name: 2,4-bis[N-isopropyl-3-(trifluoromethyl)anilino]cyclobutane-1,3-dione CAS Name: 2,4-bis[N-propan-2-yl-3-(trifluoromethyl)anilino]cyclobutane-1,3-dione IUPAC Name: 2,4-bis[N-propan-2-yl-3-(trifluoromethyl)anilino]cyclobutane-1,3-dione Traditional Name: 2,4-bis[N-isopropyl-3-(trifluoromethyl)anilino]cyclobutane-1,3-quinone Formula: C24H24F6N2O2 MolecularWeight: 486.449979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24F6N2O2/c1-13(2)31(17-9-5-7-15(11-17)23(25,26)27)19-21(33)20(22(19)34)32(14(3)4)18-10-6-8-16(12-18)24(28,29)30/h5-14,19-20H,1-4H3