Structure Information
Compound Identification
SMILES
CN1C(=O)\C(=N/C2=NN=C(O2)C2=CC=CC=C2)C2=C1C=CC(Cl)=C2
InChIKey
InChIKey=ONYZKFYEFZORCS-RGEXLXHISA-N
Formula
C17H11ClN4O2
Mass
338.75
Compound Identification
SMILES
CN1C(=O)\C(=N/C2=NN=C(O2)C2=CC=CC=C2)C2=C1C=CC(Cl)=C2
InChIKey
InChIKey=ONYZKFYEFZORCS-RGEXLXHISA-N
Formula
C17H11ClN4O2
Mass
338.75