N-[2-(4-chlorophenyl)benzooxazol-5-yl]-2-(2,4-dichlorophenoxy)acetamide
Molecular Formula:
C
21
H
13
Cl
3
N
2
O
3
InChI:
InChI=1/C21H13Cl3N2O3/c22-13-3-1-12(2-4-13)21-26-17-10-15(6-8-19(17)29-21)25-20(27)11-28-18-7-5-14(23)9-16(18)24/h1-10H,11H2,(H,25,27)/f/h25H
InChIKey:
InChIKey=HGUHOAREQIADAG-LNNLXFCOCB
SMILES:
C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl)Cl
Names:
N-[2-(4-chlorophenyl)benzooxazol-5-yl]-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 4173253
PubChem ID 8373996
