Structure Information
Structure

Compound Identification

SMILES

FC(F)(F)OC1=CC2=C(C=C1)N(C(C1CC=CC21)C1=C(Cl)C=C(Cl)C=C1)C(=O)C(F)(F)F

InChIKey

InChIKey=KPKSXLPOQNMAGO-UHFFFAOYSA-N

Formula

C21H13Cl2F6NO2

Mass

496.23

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Entity with smiles FC(F)(F)OC1=CC2=C(C=C1)N(C(C1CC=CC21)C1=C(Cl)C=C(Cl)C=C1)C(=O)C(F)(F)F has not been classified yet.

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