Molecular Formula: C16H12ClN5
InChIKey: InChIKey=QNTAGQWDHPVYCW-IMUSPXLDDK
SMILES: C1=CC=C(C=C1)C2=CN=NC(=N2)NN=CC3=CC=C(C=C3)Cl
Names:
N-[(4-chlorophenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine
Registries:
PubChem CID 9614417
PubChem ID 11615728