4-acetamido-N-[3-chloro-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]benzamide
Molecular Formula:
C
21
H
22
ClN
3
O
6
InChI:
InChI=1/C21H22ClN3O6/c1-11(26)23-14-7-5-12(6-8-14)20(27)24-25-18(17(22)21(25)28)13-9-15(29-2)19(31-4)16(10-13)30-3/h5-10,17-18H,1-4H3,(H,23,26)(H,24,27)/f/h23-24H
InChIKey:
InChIKey=HIXFLJPXFRBGRX-DVIAZDKACP
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC(=C(C(=C3)OC)OC)OC
Names:
4-acetamido-N-[3-chloro-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]benzamide
Registries:
PubChem CID 374191
PubChem ID 236223