Structure Information
Compound Identification
SMILES
ClC1=C(Cl)C(N\N=C\C2=CC=CC=C2)=CN=N1
InChIKey
InChIKey=JYPCFCDNCKUOSS-MKMNVTDBSA-N
Formula
C11H8Cl2N4
Mass
267.11
Compound Identification
SMILES
ClC1=C(Cl)C(N\N=C\C2=CC=CC=C2)=CN=N1
InChIKey
InChIKey=JYPCFCDNCKUOSS-MKMNVTDBSA-N
Formula
C11H8Cl2N4
Mass
267.11