N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-piazthiol-4-yl-acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H14ClN3O2S/c1-9-6-11(7-10(2)15(9)17)22-8-14(21)18-12-4-3-5-13-16(12)20-23-19-13/h3-7H,8H2,1-2H3,(H,18,21)