2-[2-chloro-4-[[3-[(2-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Molecular Formula:
C
19
H
14
Cl
2
N
2
O
4
S
InChI:
InChI=1/C19H14Cl2N2O4S/c20-13-4-2-1-3-12(13)9-23-18(25)16(28-19(23)26)8-11-5-6-15(14(21)7-11)27-10-17(22)24/h1-8H,9-10H2,(H2,22,24)/f/h22H2
InChIKey:
InChIKey=ISWNBJCVULTMCA-MRSUPTMICG
SMILES:
C1=CC=C(C(=C1)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)SC2=O)Cl
Names:
2-[2-chloro-4-[[3-[(2-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 3567219
PubChem ID 4830630
