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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-iodanyl-benzamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-iodo-benzamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-iodobenzamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-iodobenzamide Traditional Name: N-(5-chloropiazthiol-4-yl)-2-iodo-benzamide Formula: C13H7ClIN3OS MolecularWeight: 415.63665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClIN3OS/c14-8-5-6-10-12(18-20-17-10)11(8)16-13(19)7-3-1-2-4-9(7)15/h1-6H,(H,16,19)