Molecular Formula: C23H18ClN3O3
InChIKey: InChIKey=XDPUBZCURJULKH-LNNLXFCOCE
SMILES: CCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4Cl
Names:
2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethoxyphenyl)benzamide
Registries:
PubChem CID 3639801
PubChem ID 9823825