Structure Information
Compound Identification
SMILES
OC1=C(Cl)C=C(\C=C2\C(=O)NC(=O)N(C2=O)C2=CC(F)=CC=C2)C=C1
InChIKey
InChIKey=XTIAERWYDGPRBL-SDQBBNPISA-N
Formula
C17H10ClFN2O4
Mass
360.73
Compound Identification
SMILES
OC1=C(Cl)C=C(\C=C2\C(=O)NC(=O)N(C2=O)C2=CC(F)=CC=C2)C=C1
InChIKey
InChIKey=XTIAERWYDGPRBL-SDQBBNPISA-N
Formula
C17H10ClFN2O4
Mass
360.73