Structure Information
Compound Identification
SMILES
FC(F)(F)C1=CC(=O)N(CC#C)C(=N1)C1=CC(Cl)=NC(Cl)=C1
InChIKey
InChIKey=PMTQGZCMTQNSPS-UHFFFAOYSA-N
Formula
C13H6Cl2F3N3O
Mass
348.11
Compound Identification
SMILES
FC(F)(F)C1=CC(=O)N(CC#C)C(=N1)C1=CC(Cl)=NC(Cl)=C1
InChIKey
InChIKey=PMTQGZCMTQNSPS-UHFFFAOYSA-N
Formula
C13H6Cl2F3N3O
Mass
348.11