2-(4-chlorophenoxy)-N-(3-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide
Molecular Formula:
C
19
H
18
Cl
2
N
2
O
3
InChI:
InChI=1/C19H18Cl2N2O3/c20-14-6-8-17(9-7-14)26-12-19(25)23(13-22-10-2-5-18(22)24)16-4-1-3-15(21)11-16/h1,3-4,6-9,11H,2,5,10,12-13H2
InChIKey:
InChIKey=KVKIZEPDFIAQTJ-UHFFFAOYAS
SMILES:
C1CC(=O)N(C1)CN(C2=CC(=CC=C2)Cl)C(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-(3-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide
Registries:
PubChem CID 3574326
PubChem ID 4844264
