1-[(2,4,5-trichlorophenyl)carbamoyl]ethyl 2,2-diphenylacetate
Molecular Formula:
C
23
H
18
Cl
3
NO
3
InChI:
InChI=1/C23H18Cl3NO3/c1-14(22(28)27-20-13-18(25)17(24)12-19(20)26)30-23(29)21(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,21H,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=VKYVJPSHNWWEJW-LELJVTLKCW
SMILES:
CC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Names:
1-[(2,4,5-trichlorophenyl)carbamoyl]ethyl 2,2-diphenylacetate
Registries:
PubChem CID 4847948
PubChem ID 9804207