Structure Information
Structure

Compound Identification

SMILES

FC1=CC=CC=C1C1OC2=C(O1)C=C(NC(=O)NC(=O)C1=C(F)C=CC=C1F)C=C2

InChIKey

InChIKey=JUCYKTADPAKWQL-UHFFFAOYSA-N

Formula

C21H13F3N2O4

Mass

414.34

Export to:

JSON SDF CSV

Entity with smiles FC1=CC=CC=C1C1OC2=C(O1)C=C(NC(=O)NC(=O)C1=C(F)C=CC=C1F)C=C2 has not been classified yet.

Previous Back Next