methyl 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-5-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]-4-methyl-thiophene-3-carboxylate
Molecular Formula:
C
24
H
19
Cl
2
F
3
N
2
O
5
S
InChI:
InChI=1/C24H19Cl2F3N2O5S/c1-11-8-14(25)5-7-17(11)36-10-18(32)31-22-19(23(34)35-3)12(2)20(37-22)21(33)30-16-9-13(24(27,28)29)4-6-15(16)26/h4-9H,10H2,1-3H3,(H,30,33)(H,31,32)/f/h30-31H
InChIKey:
InChIKey=YSPYLQKXRLPQOH-PUXXYCQMCV
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=C(S2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)C)C(=O)OC
Names:
methyl 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-5-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]-4-methyl-thiophene-3-carboxylate
Registries:
PubChem CID 3141601
PubChem ID 4857852
