1-[(3,5-dichlorophenyl)carbamoyl]ethyl 2,2-diphenylacetate
Molecular Formula:
C
23
H
19
Cl
2
NO
3
InChI:
InChI=1/C23H19Cl2NO3/c1-15(22(27)26-20-13-18(24)12-19(25)14-20)29-23(28)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,21H,1H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=QYUSSMQBUHWCPX-HXTKINSTCK
SMILES:
CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Names:
1-[(3,5-dichlorophenyl)carbamoyl]ethyl 2,2-diphenylacetate
Registries:
PubChem CID 3549032
PubChem ID 4797437