2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-iodophenyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-iodophenyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(3-iodophenyl)acetamide Formula: C12H10IN3O3 MolecularWeight: 371.13057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)I)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C12H10IN3O3/c13-8-2-1-3-9(6-8)14-11(18)7-16-5-4-10(17)15-12(16)19/h1-6H,7H2,(H,14,18)(H,15,17,19)