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

Systemtic Name: 3,5-bis(chloranyl)-2-iodanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-2-iodo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-dichloro-2-iodo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-2-iodo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3,5-dichloro-2-iodo-benzamide Formula: C14H14Cl2IN3OS MolecularWeight: 470.15593

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2I)Cl)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2I)Cl)Cl

InChI

InChI=1S/C14H14Cl2IN3OS/c1-2-3-4-5-11-19-20-14(22-11)18-13(21)9-6-8(15)7-10(16)12(9)17/h6-7H,2-5H2,1H3,(H,18,20,21)