N-(4-chlorophenyl)-4-[1-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]ethoxy]benzamide
Molecular Formula:
C
23
H
17
Cl
2
F
3
N
2
O
3
InChI:
InChI=1/C23H17Cl2F3N2O3/c1-13(21(31)30-20-12-15(23(26,27)28)4-11-19(20)25)33-18-9-2-14(3-10-18)22(32)29-17-7-5-16(24)6-8-17/h2-13H,1H3,(H,29,32)(H,30,31)/f/h29-30H
InChIKey:
InChIKey=ASPMGZJYDANKSV-CYSPOYASCE
SMILES:
CC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl
Names:
N-(4-chlorophenyl)-4-[1-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]ethoxy]benzamide
Registries:
PubChem CID 3569431
PubChem ID 4834732