Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CN(CC2(NC(=O)NC2=O)C2=CC=C(OC3=C(F)C=C(F)C=C3)C=C2)C1=O

InChIKey

InChIKey=JSFJWLDNNZYMCW-UHFFFAOYSA-N

Formula

C22H17F2N3O4

Mass

425.392

Export to:

JSON SDF CSV

Entity with smiles CC1=CC=CN(CC2(NC(=O)NC2=O)C2=CC=C(OC3=C(F)C=C(F)C=C3)C=C2)C1=O has not been classified yet.

Previous Back Next