Molecular Formula: C19H17ClN4O3
InChIKey: InChIKey=SBYDEEOIELBXEL-UHFFFAOYAL
SMILES: COC1=CC(=NC(=N1)OC2=CC=CC=C2C=NNC3=CC=C(C=C3)Cl)OC
Names:
4-chloro-N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]aniline
Registries:
PubChem CID 4459147
PubChem ID 6573077