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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(5-chloropiazthiol-4-yl)acetamide Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C15H11Cl2N3O2S/c1-8-6-9(16)2-5-12(8)22-7-13(21)18-14-10(17)3-4-11-15(14)20-23-19-11/h2-6H,7H2,1H3,(H,18,21)