Molecular Formula: C26H22Cl2N2O3
InChIKey: InChIKey=GRHAFDZMXDDIGT-SREBMQDQCL
SMILES: CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl)OCC3=CC=C(C=C3)C
Names:
2-cyano-N-(3,5-dichlorophenyl)-3-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 4465201
PubChem ID 6583992