Molecular Formula: C29H22Cl2N2O3
InChIKey: InChIKey=QITLTUIWOWAZTF-UHFFFAOYAD
SMILES: CC(=O)N(CC1=CC=CC=C1OCC2=C(C=CC=C2Cl)Cl)C3=CC4=C(C=C3)OC(=N4)C5=CC=CC=C5
Names:
N-[[2-[(2,6-dichlorophenyl)methoxy]phenyl]methyl]-N-(2-phenylbenzooxazol-5-yl)acetamide
Registries:
PubChem CID 1793693
PubChem ID 4859158