N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-benzamide
Molecular Formula:
C
21
H
14
ClN
3
O
3
InChI:
InChI=1/C21H14ClN3O3/c22-18-12-5-4-11-17(18)20-24-25-21(28-20)23-19(26)14-7-6-10-16(13-14)27-15-8-2-1-3-9-15/h1-13H,(H,23,25,26)/f/h23H
InChIKey:
InChIKey=NGYARIQPOBZIOP-MPIMZMORCY
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4Cl
Names:
N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-benzamide
Registries:
PubChem CID 3536158
PubChem ID 9740009