N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4,5-dichloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(4,5-dichloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4,5-dichloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4,5-dichloro-1,3-benzothiazol-2-yl)acetamide Formula: C15H9BrCl2N2O2S MolecularWeight: 432.11916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl)Br

InChI

InChI=1S/C15H9BrCl2N2O2S/c16-8-1-3-9(4-2-8)22-7-12(21)19-15-20-14-11(23-15)6-5-10(17)13(14)18/h1-6H,7H2,(H,19,20,21)