3,5-bis(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-iodanyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-iodanyl-benzamide Openeye Name: 3,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-iodo-benzamide CAS Name: 3,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-iodobenzamide IUPAC Name: 3,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-iodobenzamide Traditional Name: 3,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-iodo-benzamide Formula: C11H8Cl2IN3OS MolecularWeight: 428.07619

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2I)Cl)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2I)Cl)Cl

InChI

InChI=1S/C11H8Cl2IN3OS/c1-2-8-16-17-11(19-8)15-10(18)6-3-5(12)4-7(13)9(6)14/h3-4H,2H2,1H3,(H,15,17,18)