Structure Information
Compound Identification
SMILES
ClC1=CC2=C(C=C1)N(CC1=C2NN=C1)C(=O)C1CC1
InChIKey
InChIKey=FWHXGEUIBDIHPA-UHFFFAOYSA-N
Formula
C14H12ClN3O
Mass
273.72
Compound Identification
SMILES
ClC1=CC2=C(C=C1)N(CC1=C2NN=C1)C(=O)C1CC1
InChIKey
InChIKey=FWHXGEUIBDIHPA-UHFFFAOYSA-N
Formula
C14H12ClN3O
Mass
273.72