Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)NC(=O)[C@H](OC1=CC(F)=C(F)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=BQULXBCTRUEQJK-OAHLLOKOSA-N

Formula

C17H16F2N2O3

Mass

334.323

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Entity with smiles CCNC(=O)NC(=O)[C@H](OC1=CC(F)=C(F)C=C1)C1=CC=CC=C1 has not been classified yet.

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