Molecular Formula: C15H13ClN2O2
InChIKey: InChIKey=XSTWJTDCFBHWAR-HVXXBKQBCC
SMILES: C1=CC=C(C(=C1)C(=O)N)NCC(=O)C2=CC=C(C=C2)Cl
Names:
2-[[2-(4-chlorophenyl)-2-oxo-ethyl]amino]benzamide
Registries:
PubChem CID 2796987
PubChem ID 3252939