Molecular Formula: C17H17ClN2O3
InChIKey: InChIKey=VGTZGZCDAZYIGT-UYBDAZJACI
SMILES: CC(C1=CC2=C(C=C1Cl)OCCCO2)NC(=O)C3=CN=CC=C3
Names:
N-[1-(9-chloro-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)ethyl]pyridine-3-carboxamide
Registries:
PubChem CID 4087919
PubChem ID 6006009