2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-iodanylphenyl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-iodanylphenyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(2-iodophenyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(2-iodophenyl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(2-iodophenyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(2-iodophenyl)acetamide Formula: C12H8Cl2IN3O2 MolecularWeight: 424.02129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)I

InChI

InChI=1S/C12H8Cl2IN3O2/c13-7-5-16-18(12(20)11(7)14)6-10(19)17-9-4-2-1-3-8(9)15/h1-5H,6H2,(H,17,19)