N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-(2,6-dioxo-3-phenyl-pyrimidin-4-yl)acetamide CAS Name: 2-chloro-N-(2,6-dioxo-3-phenyl-4-pyrimidinyl)acetamide IUPAC Name: 2-chloro-N-(2,6-dioxo-3-phenylpyrimidin-4-yl)acetamide Traditional Name: 2-chloro-N-(2,6-diketo-3-phenyl-pyrimidin-4-yl)acetamide Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NC(=O)CCl

InChI

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