N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2,4-diketo-1H-pyrimidin-6-yl)acetamide Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC(=O)NC(=O)N2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC(=O)NC(=O)N2)Cl

InChI

InChI=1S/C12H10ClN3O3/c13-8-3-1-7(2-4-8)5-10(17)14-9-6-11(18)16-12(19)15-9/h1-4,6H,5H2,(H3,14,15,16,17,18,19)