2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethoxyphenyl)benzamide

Molecular Formula: C23H18ClN3O3


InChI: InChI=1/C23H18ClN3O3/c1-2-29-20-14-8-7-13-19(20)25-22(28)15-9-3-4-10-16(15)23-26-21(27-30-23)17-11-5-6-12-18(17)24/h3-14H,2H2,1H3,(H,25,28)/f/h25H

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