N-[(5E)-5-[[3,5-dichloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
19
H
13
Cl
3
N
2
O
3
S
InChI:
InChI=1/C19H13Cl3N2O3S/c1-10(25)23-19-24-18(26)16(28-19)8-12-6-14(21)17(15(22)7-12)27-9-11-2-4-13(20)5-3-11/h2-8H,9H2,1H3,(H,23,24,25,26)/b16-8+/f/h23H
InChIKey:
InChIKey=FQFZWGMEUQGCDR-HJHBYUIJDC
SMILES:
CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC3=CC=C(C=C3)Cl)Cl)S1
Names:
N-[(5E)-5-[[3,5-dichloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 6371594
PubChem ID 11603591
