2-(4-chloranylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-methylpiazthiol-4-yl)acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-9-2-7-12-15(19-22-18-12)14(9)17-13(20)8-21-11-5-3-10(16)4-6-11/h2-7H,8H2,1H3,(H,17,20)