N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(2-chlorophenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CNC(=O)NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CNC(=O)NC2=O)Cl

InChI

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