N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C
21
H
24
ClNO
4
S
InChI:
InChI=1/C21H24ClNO4S/c1-2-16-7-9-19(10-8-16)27-14-21(24)23(18-11-12-28(25,26)15-18)13-17-5-3-4-6-20(17)22/h3-10,18H,2,11-15H2,1H3
InChIKey:
InChIKey=XNZFMQXPNCEVPE-UHFFFAOYAA
SMILES:
CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2Cl)C3CCS(=O)(=O)C3
Names:
N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 4253001
PubChem ID 8400356