3-phenyl-4-[[3-(trifluoromethyl)phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-phenyl-4-[[3-(trifluoromethyl)phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-phenyl-4-[3-(trifluoromethyl)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-phenyl-4-[3-(trifluoromethyl)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-phenyl-4-[3-(trifluoromethyl)anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-phenyl-4-[3-(trifluoromethyl)anilino]cyclobut-3-ene-1,2-quinone Formula: C17H10F3NO2 MolecularWeight: 317.26201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10F3NO2/c18-17(19,20)11-7-4-8-12(9-11)21-14-13(15(22)16(14)23)10-5-2-1-3-6-10/h1-9,21H