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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O2S/c16-9-4-1-2-6-11(9)21-8-13(20)18-15-19-14-10(17)5-3-7-12(14)22-15/h1-7H,8H2,(H,18,19,20)