N-(2-ethyl-6-methylphenyl)-2-chloroacetamide

Properties Image MNX_ID MNXM165882 reference chebi:136494 formula C11H14ClNO global charge 0 mol weight 211.692 InChIKey SMINYPCTNJDYGK-UHFFFAOYSA-N InChI InChI=1S/C11H14ClNO/c1-3-9-6-4-5-8(2)11(9)13-10(14)7-12/h4-6H,3,7H2,1-2H3,(H,13,14) SMILES CCC1=C(NC(=O)CCl)C(C)=CC=C1 MNX internals InChI (mnx) InChI=1/C11H14ClNO/c1-3-9-6-4-5-8(2)11(9)13-10(14)7-12/h4-6H,3,7H2,1-2H3,(H,13,14) SMILES (mnx) [CH3:1][CH2:3][C:9]1=[CH:6][CH:4]=[CH:5][C:8]([CH3:2])=[C:11]1[N:13]=[C:10]([CH2:7][Cl:12])[OH:14]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0