Structure Information
Structure

Compound Identification

SMILES

FC1=CC=CC(F)=C1C(=O)NC(=O)NC1=CC(Cl)=C(\C=C(/Cl)C(F)(F)F)C(Cl)=C1

InChIKey

InChIKey=YYPAEXRJQNWHCO-MLPAPPSSSA-N

Formula

C17H8Cl3F5N2O2

Mass

473.61

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Entity with smiles FC1=CC=CC(F)=C1C(=O)NC(=O)NC1=CC(Cl)=C(\C=C(/Cl)C(F)(F)F)C(Cl)=C1 has not been classified yet.

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