Molecular Formula: C17H14Cl3NO2
InChIKey: InChIKey=UPNOGHNPCNXCFR-DHCDUGLJDW
SMILES: CC1=CC(=C(C=C1Cl)OC)NC(=O)C=CC2=C(C=CC=C2Cl)Cl
Names:
(E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2,6-dichlorophenyl)prop-2-enamide
Registries:
PubChem CID 1192985
PubChem ID 3245741