N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-chloranyl-2-methoxy-benzamide Openeye Name: 4-chloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methoxy-benzamide CAS Name: 4-chloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methoxybenzamide IUPAC Name: 4-chloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methoxybenzamide Traditional Name: 4-chloro-N-(2,4-diketo-1H-pyrimidin-5-yl)-2-methoxy-benzamide Formula: C12H10ClN3O4 MolecularWeight: 295.6785

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C12H10ClN3O4/c1-20-9-4-6(13)2-3-7(9)10(17)15-8-5-14-12(19)16-11(8)18/h2-5H,1H3,(H,15,17)(H2,14,16,18,19)