2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-thiazol-2-yl-acetamide Formula: C11H8BrClN2O2S MolecularWeight: 347.61542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C11H8BrClN2O2S/c12-7-1-2-9(8(13)5-7)17-6-10(16)15-11-14-3-4-18-11/h1-5H,6H2,(H,14,15,16)