N-[(5E)-5-[[3-chloro-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
19
H
14
Cl
2
N
2
O
3
S
InChI:
InChI=1/C19H14Cl2N2O3S/c1-11(24)22-19-23-18(25)17(27-19)9-12-6-7-16(15(21)8-12)26-10-13-4-2-3-5-14(13)20/h2-9H,10H2,1H3,(H,22,23,24,25)/b17-9+/f/h22H
InChIKey:
InChIKey=JLQJWWPECBRTPY-VHKGTHMQDO
SMILES:
CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)Cl)S1
Names:
N-[(5E)-5-[[3-chloro-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 6290699
PubChem ID 11590272
