Molecular Formula: C10H11Cl2NO
InChI: InChI=1/C10H11Cl2NO/c1-6-3-4-8(5-9(6)12)13-10(14)7(2)11/h3-5,7H,1-2H3,(H,13,14)/f/h13H
InChIKey: InChIKey=FUXOKPDZWMHPMC-NDKGDYFDCT
SMILES: CC1=C(C=C(C=C1)NC(=O)C(C)Cl)Cl
Names:
NSC41480
2-chloro-N-(3-chloro-4-methyl-phenyl)propanamide
Registries:
PubChem CID 237733
PubChem ID 96346