N-(4-chlorophenyl)-3-[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]butanamide
Molecular Formula:
C
20
H
16
Cl
2
N
2
O
3
S
InChI:
InChI=1/C20H16Cl2N2O3S/c1-12(10-18(25)23-16-8-6-15(22)7-9-16)24-19(26)17(28-20(24)27)11-13-2-4-14(21)5-3-13/h2-9,11-12H,10H2,1H3,(H,23,25)/b17-11-/f/h23H
InChIKey:
InChIKey=RPAZIRUEIAQXCV-WBKVXCSRDI
SMILES:
CC(CC(=O)NC1=CC=C(C=C1)Cl)N2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=O
Names:
N-(4-chlorophenyl)-3-[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]butanamide
Registries:
PubChem CID 6295922
PubChem ID 11592192
