Molecular Formula: C10H11Cl2NO
InChI: InChI=1/C10H11Cl2NO/c1-6(13-7(2)14)8-3-4-9(11)10(12)5-8/h3-6H,1-2H3,(H,13,14)/t6-/m0/s1/f/h13H
InChIKey: InChIKey=LSCBJAULQSUFSZ-UDXUTFKQDA
SMILES: CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C
Names:
N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide
Registries:
PubChem CID 793521
PubChem ID 8221350