Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=FBESBZMZPYBKGR-DUXPYHPUSA-N

Formula

C18H11ClF2N2O6

Mass

424.74

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

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