Molecular Formula: C15H15ClN2O2
InChIKey: InChIKey=PBJKVEPAFLHTFO-GPQMBLKYCC
SMILES: CC1=CC(=NC=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C
Names:
BIM-0040365.P001
2-(4-chloro-3-methyl-phenoxy)-N-(4-methylpyridin-2-yl)acetamide
Registries:
PubChem CID 878055
PubChem ID 17467106