3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(3-iodanylphenyl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(3-iodanylphenyl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(3-iodophenyl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(3-iodophenyl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(3-iodophenyl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(3-iodophenyl)propionamide Formula: C13H12IN3O3 MolecularWeight: 385.15715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)NC(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC(=CC(=C1)I)NC(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C13H12IN3O3/c14-9-2-1-3-10(8-9)15-11(18)6-7-17-13(20)5-4-12(19)16-17/h1-5,8H,6-7H2,(H,15,18)(H,16,19)