Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)NC1=CC(NC(=O)NC(=O)C2=CC(F)=C(F)C=C2Cl)=C(\C=C\C(O)=O)C=C1

InChIKey

InChIKey=CGANJUVKUPINSO-GQCTYLIASA-N

Formula

C20H17ClF2N4O5

Mass

466.83

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Entity with smiles CCNC(=O)NC1=CC(NC(=O)NC(=O)C2=CC(F)=C(F)C=C2Cl)=C(\C=C\C(O)=O)C=C1 has not been classified yet.

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