Molecular Formula: C17H15Cl2NO
InChIKey: InChIKey=OOOULFLLOLBCAZ-XSHWLARTDU
SMILES: C1=CC=C(C=C1)CCNC(=O)C=CC2=C(C=CC=C2Cl)Cl
Names:
(E)-3-(2,6-dichlorophenyl)-N-phenethyl-prop-2-enamide
Registries:
PubChem CID 732568
PubChem ID 3245715