Structure Information
Compound Identification
SMILES
CC1(NC(=O)NC1=O)C(O)C1=CC=C(C=C1)C1=CC=C(F)C=C1
InChIKey
InChIKey=BRMYKBADQJVJME-UHFFFAOYSA-N
Formula
C17H15FN2O3
Mass
314.316
Compound Identification
SMILES
CC1(NC(=O)NC1=O)C(O)C1=CC=C(C=C1)C1=CC=C(F)C=C1
InChIKey
InChIKey=BRMYKBADQJVJME-UHFFFAOYSA-N
Formula
C17H15FN2O3
Mass
314.316