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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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