N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide Formula: C15H10BrClN2O2S MolecularWeight: 397.6741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10BrClN2O2S/c16-11-2-1-3-12-14(11)19-15(22-12)18-13(20)8-21-10-6-4-9(17)5-7-10/h1-7H,8H2,(H,18,19,20)