Molecular Formula: C23H19ClN2O2
InChIKey: InChIKey=WXESKOVTSANYGK-DHRITJCHBG
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)OC)Cl)C
Names:
1-(3-chloro-4-methoxy-phenyl)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]methanimine
Registries:
PubChem CID 3572596
PubChem ID 4840921