Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N=C(C=C1)N(C(N)=O)C1=C(F)C=CC=C1F)C1=C(F)C=C(F)C=C1

InChIKey

InChIKey=WVAMXWCPAKDOPI-UHFFFAOYSA-N

Formula

C21H15F4N3O3

Mass

433.363

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OCC1=C(N=C(C=C1)N(C(N)=O)C1=C(F)C=CC=C1F)C1=C(F)C=C(F)C=C1 has not been classified yet.

Previous Back Next