Molecular Formula: C22H22Cl2N2O3
InChIKey: InChIKey=KFFDBZUJXFBTQU-HXTKINSTCG
SMILES: CCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC
Names:
2-cyano-N-(2,3-dichlorophenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4504067
PubChem ID 6628066