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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-chloropiazthiol-4-yl)-2-methyl-propionamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=CC2=NSN=C21)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=CC2=NSN=C21)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13Cl2N3O2S/c1-16(2,23-10-5-3-9(17)4-6-10)15(22)19-13-11(18)7-8-12-14(13)21-24-20-12/h3-8H,1-2H3,(H,19,22)