Structure Information
Structure

Compound Identification

SMILES

CC(NC(C1=CC=CC=C1)C1=CC(NC2=C(O)C(=O)C2=O)=CC=C1)C1=CC(F)=C(F)C=C1

InChIKey

InChIKey=UCUBNGJOXYSJJL-UHFFFAOYSA-N

Formula

C25H20F2N2O3

Mass

434.443

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Entity with smiles CC(NC(C1=CC=CC=C1)C1=CC(NC2=C(O)C(=O)C2=O)=CC=C1)C1=CC(F)=C(F)C=C1 has not been classified yet.

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