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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-bromanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide Formula: C15H9BrCl2N2O2S MolecularWeight: 432.11916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

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