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N-[2,4-bis(fluoranyl)phenyl]-2-[5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

N-[2,4-bis(fluoranyl)phenyl]-2-[5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name:N-[2,4-bis(fluoranyl)phenyl]-2-[5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
Openeye Name:2-[5-[(3-bromo-4-hydroxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(2,4-difluorophenyl)acetamide
CAS Name:2-[5-[(3-bromo-4-hydroxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(2,4-difluorophenyl)acetamide
IUPAC Name:2-[5-[(3-bromo-4-hydroxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2,4-difluorophenyl)acetamide
Traditional Name:2-[5-(3-bromo-4-hydroxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(2,4-difluorophenyl)acetamide
Formula: C18H11BrF2N2O4S
MolecularWeight: 469.256746
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)N(C(=O)S2)CC(=O)NC3=C(C=C(C=C3)F)F)Br)O


Isomeric SMILES

C1=CC(=C(C=C1C=C2C(=O)N(C(=O)S2)CC(=O)NC3=C(C=C(C=C3)F)F)Br)O


InChI

InChI=1S/C18H11BrF2N2O4S/c19-11-5-9(1-4-14(11)24)6-15-17(26)23(18(27)28-15)8-16(25)22-13-3-2-10(20)7-12(13)21/h1-7,24H,8H2,(H,22,25)


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