2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethoxyphenyl)benzamide
Molecular Formula:
C
23
H
18
ClN
3
O
3
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