N-(4-chlorophenyl)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide
Molecular Formula:
C
23
H
18
ClN
3
O
4
InChI:
InChI=1/C23H18ClN3O4/c1-29-19-12-7-14(13-20(19)30-2)21-26-23(31-27-21)18-6-4-3-5-17(18)22(28)25-16-10-8-15(24)9-11-16/h3-13H,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=GIESZTPKBDAZOZ-LNNLXFCOCQ
SMILES:
COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl)OC
Names:
N-(4-chlorophenyl)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide
Registries:
PubChem CID 3575331
PubChem ID 4846099
