Molecular Formula: C19H16Cl2N2O3
InChIKey: InChIKey=OPXYFZDSLBFDQC-UNTURBFWDK
SMILES: CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)Cl)OC
Names:
(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 1642911
PubChem ID 3243905