Structure Information
Structure

Compound Identification

SMILES

CC1=CC(Cl)=C(OC2=C(Cl)C(C)=C(NC(=O)NC(=O)C3=C(F)C=CC=C3F)C=C2C)C=C1Cl

InChIKey

InChIKey=PZGLCQJDDFUTOC-UHFFFAOYSA-N

Formula

C23H17Cl3F2N2O3

Mass

513.75

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Entity with smiles CC1=CC(Cl)=C(OC2=C(Cl)C(C)=C(NC(=O)NC(=O)C3=C(F)C=CC=C3F)C=C2C)C=C1Cl has not been classified yet.

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