Molecular Formula: C15H13ClN2O2
InChIKey: InChIKey=WOULJJZJVWWPOY-QKRAYHEDDK
SMILES: COC1=CC=CC=C1C=CC(=O)NC2=NC=C(C=C2)Cl
Names:
(E)-N-(5-chloropyridin-2-yl)-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 766786
PubChem ID 8208764