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

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-4-methoxy-benzamide Openeye Name: 3-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-methoxy-benzamide CAS Name: 3-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-methoxybenzamide IUPAC Name: 3-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-methoxybenzamide Traditional Name: 3-chloro-N-(5-chloropiazthiol-4-yl)-4-methoxy-benzamide Formula: C14H9Cl2N3O2S MolecularWeight: 354.21116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O2S/c1-21-11-5-2-7(6-9(11)16)14(20)17-12-8(15)3-4-10-13(12)19-22-18-10/h2-6H,1H3,(H,17,20)