Structure Information
Structure

Compound Identification

SMILES

FC(F)(F)C1=C(OCC2=CC=CC=C2)C=CC(NC(=O)NC(=O)C2=CC=CC=C2Cl)=C1

InChIKey

InChIKey=GWJRWJRREDHZLL-UHFFFAOYSA-N

Formula

C22H16ClF3N2O3

Mass

448.83

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Entity with smiles FC(F)(F)C1=C(OCC2=CC=CC=C2)C=CC(NC(=O)NC(=O)C2=CC=CC=C2Cl)=C1 has not been classified yet.

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