N-[(5E)-5-[[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
19
H
14
ClN
3
O
5
S
InChI:
InChI=1/C19H14ClN3O5S/c1-11(24)21-19-22-18(25)17(29-19)9-13-8-14(20)4-7-16(13)28-10-12-2-5-15(6-3-12)23(26)27/h2-9H,10H2,1H3,(H,21,22,24,25)/b17-9+/f/h21H
InChIKey:
InChIKey=ZHDHEMHYAWNDRK-OLGLOVLDDF
SMILES:
CC(=O)NC1=NC(=O)C(=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-])S1
Names:
N-[(5E)-5-[[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 6272160
PubChem ID 11584097
