N-[1-[2-[2-chloro-6-(4-chlorophenoxy)pyridin-4-yl]-4-methyl-1,3-thiazol-5-yl]ethylideneamino]aniline
Molecular Formula:
C
23
H
18
Cl
2
N
4
OS
InChI:
InChI=1/C23H18Cl2N4OS/c1-14-22(15(2)28-29-18-6-4-3-5-7-18)31-23(26-14)16-12-20(25)27-21(13-16)30-19-10-8-17(24)9-11-19/h3-13,29H,1-2H3/b28-15+
InChIKey:
InChIKey=DAXGRRHAZMMKLL-RWPZCVJIBL
SMILES:
CC1=C(SC(=N1)C2=CC(=NC(=C2)Cl)OC3=CC=C(C=C3)Cl)C(=NNC4=CC=CC=C4)C
Names:
N-[1-[2-[2-chloro-6-(4-chlorophenoxy)pyridin-4-yl]-4-methyl-1,3-thiazol-5-yl]ethylideneamino]aniline
Registries:
PubChem CID 9583138
PubChem ID 3256316
