Molecular Formula: C19H16Cl2N2O2
InChIKey: InChIKey=UHHTYSHKHTZKGN-OYSRHTCDDO
SMILES: CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl
Names:
(E)-2-cyano-N-(3,5-dichlorophenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1643693
PubChem ID 3245282