2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(3-iodophenyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(3-iodophenyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(3-iodophenyl)acetamide Formula: C12H8Cl2IN3O2 MolecularWeight: 424.02129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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