Molecular Formula: C10H7ClN2O2
InChI: InChI=1/C10H7ClN2O2/c11-7-3-1-6(2-4-7)8-5-9(10(12)14)15-13-8/h1-5H,(H2,12,14)/f/h12H2
InChIKey: InChIKey=KQLIJGIESCFZJH-GAJRPKRDCO
SMILES: C1=CC(=CC=C1C2=NOC(=C2)C(=O)N)Cl
Names:
3-(4-chlorophenyl)-1,2-oxazole-5-carboxamide
Registries:
PubChem CID 776484
PubChem ID 4808670