N-(4-chlorophenyl)-2-[(2E)-2-[(E)-(4-chlorophenyl)methylidenehydrazinylidene]-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide
Molecular Formula:
C
24
H
18
Cl
2
N
4
O
3
S
InChI:
InChI=1/C24H18Cl2N4O3S/c25-16-3-1-15(2-4-16)14-27-29-24-30(19-9-11-20(31)12-10-19)23(33)21(34-24)13-22(32)28-18-7-5-17(26)6-8-18/h1-12,14,21,31H,13H2,(H,28,32)/b27-14+,29-24+/f/h28H
InChIKey:
InChIKey=HMUBIHCMWQGTDR-YKZGUPKEDS
SMILES:
C1=CC(=CC=C1C=NN=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)O)Cl
Names:
N-(4-chlorophenyl)-2-[(2E)-2-[(E)-(4-chlorophenyl)methylidenehydrazinylidene]-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide
Registries:
PubChem CID 9613852
PubChem ID 11602786
