Molecular Formula: C15H11ClN2O2
InChIKey: InChIKey=BBPVCMHUTNTAED-GPQMBLKYCV
SMILES: CC1=NC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3Cl
Names:
2-chloro-N-(2-methylbenzooxazol-6-yl)benzamide
Registries:
PubChem CID 2824072
PubChem ID 3284604