Molecular Formula: C12H12ClN3O2
InChIKey: InChIKey=WCNZMIWMGXASSX-YAQRNVERCN
SMILES: CC1=CC(=NO1)NC(=O)CNC2=CC=C(C=C2)Cl
Names:
2-[(4-chlorophenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 4162491
PubChem ID 8370034