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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=CC(=O)NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=CC(=O)NC2=O)Cl

InChI

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