Molecular Formula: C18H17Cl2NO
InChIKey: InChIKey=DFUPDYCMNJNAGQ-JNTDQPBDDO
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)Cl
Names:
(E)-N-(2,3-dichlorophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 791515
PubChem ID 3320232