Molecular Formula: C25H26Cl4N2O2
InChIKey: InChIKey=IHCYEHCZFUDJBS-PUXXYCQMCV
SMILES: C1=CC(=C(C=C1C=CC(=O)NCCCCCCCNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)Cl)Cl
Names:
3-(3,4-dichlorophenyl)-N-[7-[3-(3,4-dichlorophenyl)prop-2-enoylamino]heptyl]prop-2-enamide
Registries:
PubChem CID 4451371
PubChem ID 6562514