Molecular Formula: C24H12Cl4N2
InChIKey: InChIKey=FFYJSNGBGREIBE-UHFFFAOYAC
SMILES: C1=CC(=CC=C1C(=CC2=CC(=C(C=C2)Cl)Cl)C#N)C(=CC3=CC(=C(C=C3)Cl)Cl)C#N
Names:
2-[4-[1-cyano-2-(3,4-dichlorophenyl)ethenyl]phenyl]-3-(3,4-dichlorophenyl)prop-2-enenitrile
Registries:
PubChem CID 4089006
PubChem ID 6007406