3,5-bis(chloranyl)-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-methoxy-benzamide CAS Name: 3,5-dichloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-methoxybenzamide Traditional Name: 3,5-dichloro-N-(5-chloropiazthiol-4-yl)-2-methoxy-benzamide Formula: C14H8Cl3N3O2S MolecularWeight: 388.65622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=C(C=CC3=NSN=C32)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=C(C=CC3=NSN=C32)Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl3N3O2S/c1-22-13-7(4-6(15)5-9(13)17)14(21)18-11-8(16)2-3-10-12(11)20-23-19-10/h2-5H,1H3,(H,18,21)