4-[1-[(5-chloro-2-methyl-phenyl)carbamoyl]ethoxy]-N-(2,4,6-trichlorophenyl)benzamide
Molecular Formula:
C
23
H
18
Cl
4
N
2
O
3
InChI:
InChI=1/C23H18Cl4N2O3/c1-12-3-6-15(24)11-20(12)28-22(30)13(2)32-17-7-4-14(5-8-17)23(31)29-21-18(26)9-16(25)10-19(21)27/h3-11,13H,1-2H3,(H,28,30)(H,29,31)/f/h28-29H
InChIKey:
InChIKey=ULWCRFHOCRXMSY-LKHHGCNMCZ
SMILES:
CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl
Names:
4-[1-[(5-chloro-2-methyl-phenyl)carbamoyl]ethoxy]-N-(2,4,6-trichlorophenyl)benzamide
Registries:
PubChem CID 4093072
PubChem ID 6012913
