2-(3-iodanyl-1,2,4-triazol-1-yl)-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(3-iodanyl-1,2,4-triazol-1-yl)-N-(4-iodophenyl)ethanamide Openeye Name: N-(4-iodophenyl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(4-iodophenyl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4-iodophenyl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-iodophenyl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Formula: C10H8I2N4O MolecularWeight: 454.00566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=NC(=N2)I)I

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=NC(=N2)I)I

InChI

InChI=1S/C10H8I2N4O/c11-7-1-3-8(4-2-7)14-9(17)5-16-6-13-10(12)15-16/h1-4,6H,5H2,(H,14,17)