2-[4-[[5-[(4-chlorophenyl)amino]-4-ethoxycarbonyl-3-oxo-thiophen-2-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
22
H
18
ClNO
6
S
InChI:
InChI=1/C22H18ClNO6S/c1-2-29-22(28)19-20(27)17(31-21(19)24-15-7-5-14(23)6-8-15)11-13-3-9-16(10-4-13)30-12-18(25)26/h3-11,24H,2,12H2,1H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=FXHFRBKFLUWUBY-LNNLXFCOCY
SMILES:
CCOC(=O)C1=C(SC(=CC2=CC=C(C=C2)OCC(=O)O)C1=O)NC3=CC=C(C=C3)Cl
Names:
2-[4-[[5-[(4-chlorophenyl)amino]-4-ethoxycarbonyl-3-oxo-thiophen-2-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1026841
PubChem ID 6033825