2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3-bromanyl-4-chloranyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3-bromanyl-4-chloranyl-phenyl)ethanamide Openeye Name: N-(3-bromo-4-chloro-phenyl)-2-(2,4-dioxothiazolidin-3-yl)acetamide CAS Name: N-(3-bromo-4-chlorophenyl)-2-(2,4-dioxo-3-thiazolidinyl)acetamide IUPAC Name: N-(3-bromo-4-chlorophenyl)-2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(3-bromo-4-chloro-phenyl)-2-(2,4-diketothiazolidin-3-yl)acetamide Formula: C11H8BrClN2O3S MolecularWeight: 363.61482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CC(=O)NC2=CC(=C(C=C2)Cl)Br

Isomeric SMILES

C1C(=O)N(C(=O)S1)CC(=O)NC2=CC(=C(C=C2)Cl)Br

InChI

InChI=1S/C11H8BrClN2O3S/c12-7-3-6(1-2-8(7)13)14-9(16)4-15-10(17)5-19-11(15)18/h1-3H,4-5H2,(H,14,16)