5-(4-azanylphenoxy)-2-[2-(trifluoromethyl)phenyl]isoindole-1,3-dione

Systemtic Name: 5-(4-azanylphenoxy)-2-[2-(trifluoromethyl)phenyl]isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-[2-(trifluoromethyl)phenyl]isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-[2-(trifluoromethyl)phenyl]isoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-[2-(trifluoromethyl)phenyl]isoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-[2-(trifluoromethyl)phenyl]isoindoline-1,3-quinone Formula: C21H13F3N2O3 MolecularWeight: 398.33473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C21H13F3N2O3/c22-21(23,24)17-3-1-2-4-18(17)26-19(27)15-10-9-14(11-16(15)20(26)28)29-13-7-5-12(25)6-8-13/h1-11H,25H2