compound 0054967

Properties Image MNX_ID MNXM1173614 reference envipathM:...572e81dae705 formula C8H9ClN2O global charge 0 mol weight 184.626 InChIKey MIRQKFUBAFNLEI-UHFFFAOYSA-N InChI InChI=1S/C8H9ClN2O/c1-10-8(12)11-7-4-2-3-6(9)5-7/h2-5H,1H3,(H2,10,11,12) SMILES CNC(=O)NC1=CC(Cl)=CC=C1 MNX internals InChI (mnx) InChI=1/C8H9ClN2O/c1-10-8(12)11-7-4-2-3-6(9)5-7/h2-5H,1H3,(H2,10,11,12) SMILES (mnx) [CH3:1][N:10]=[C:8]([NH:11][C:7]1=[CH:4][CH:2]=[CH:3][C:6]([Cl:9])=[CH:5]1)[OH:12]

Parent-child relations graph

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