Molecular Formula: C23H18Cl2N2O3
InChIKey: InChIKey=KBSCGXQEIXFYMP-HXTKINSTCN
SMILES: CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C(C)OC4=C(C=C(C=C4)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[4-(6-methylbenzooxazol-2-yl)phenyl]propanamide
Registries:
PubChem CID 3573461
PubChem ID 4842652