Molecular Formula: C19H12Cl2N4
InChIKey: InChIKey=LRMFAZCRDZTVGM-UHFFFAOYAM
SMILES: C1=CC(=CC(=C1)Cl)C2=C3C=C(C=CC3=NC(=NN2)C4=CN=CC=C4)Cl
Names:
10-chloro-2-(3-chlorophenyl)-5-pyridin-3-yl-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Registries:
PubChem CID 3181575
PubChem ID 4825172