2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-thiazol-2-yl-acetamide Formula: C11H7BrCl2N2O2S MolecularWeight: 382.06048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

C1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C11H7BrCl2N2O2S/c12-7-3-6(13)4-8(14)10(7)18-5-9(17)16-11-15-1-2-19-11/h1-4H,5H2,(H,15,16,17)