Molecular Formula: C14H11Cl2NO2
InChIKey: InChIKey=JSTQJHPOENDPAO-AORREOQQDM
SMILES: CC1=CC=C(O1)C=CC(=O)NC2=C(C=CC=C2Cl)Cl
Names:
(E)-N-(2,6-dichlorophenyl)-3-(5-methyl-2-furyl)prop-2-enamide
Registries:
PubChem CID 6263837
PubChem ID 11580562