Structure Information
Structure

Compound Identification

SMILES

CC1=CC(NC(=O)NC(=O)C2=CC=CC=C2F)=C(C)C(Cl)=C1OC1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=IWCVRYBCFFEJIY-UHFFFAOYSA-N

Formula

C22H16Cl3FN2O3

Mass

481.73

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Entity with smiles CC1=CC(NC(=O)NC(=O)C2=CC=CC=C2F)=C(C)C(Cl)=C1OC1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

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