Structure Information
Structure

Compound Identification

SMILES

CC1(NC(=O)NC1=O)C(O)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1

InChIKey

InChIKey=IQALYARAIBKYCP-UHFFFAOYSA-N

Formula

C17H14F2N2O3

Mass

332.307

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Entity with smiles CC1(NC(=O)NC1=O)C(O)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1 has not been classified yet.

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