2-(4-chlorophenoxy)-N-(4-fluorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide
Molecular Formula:
C
19
H
18
ClFN
2
O
3
InChI:
InChI=1/C19H18ClFN2O3/c20-14-3-9-17(10-4-14)26-12-19(25)23(13-22-11-1-2-18(22)24)16-7-5-15(21)6-8-16/h3-10H,1-2,11-13H2
InChIKey:
InChIKey=QAASMOUUQNIARP-UHFFFAOYAK
SMILES:
C1CC(=O)N(C1)CN(C2=CC=C(C=C2)F)C(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-(4-fluorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide
Registries:
PubChem CID 4457135
PubChem ID 6570340