N-[2-(2-bromophenyl)benzooxazol-5-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide
Molecular Formula:
C
23
H
18
BrClN
2
O
3
InChI:
InChI=1/C23H18BrClN2O3/c1-13-9-16(10-14(2)22(13)25)29-12-21(28)26-15-7-8-20-19(11-15)27-23(30-20)17-5-3-4-6-18(17)24/h3-11H,12H2,1-2H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=VGNKLQSIMQBPIJ-HXTKINSTCM
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Br
Names:
N-[2-(2-bromophenyl)benzooxazol-5-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide
Registries:
PubChem CID 4112200
PubChem ID 6038377