N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-chloranyl-4-methoxy-benzamide Openeye Name: 3-chloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-methoxy-benzamide CAS Name: 3-chloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-methoxybenzamide IUPAC Name: 3-chloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-methoxybenzamide Traditional Name: 3-chloro-N-(2,4-diketo-1H-pyrimidin-5-yl)-4-methoxy-benzamide Formula: C12H10ClN3O4 MolecularWeight: 295.6785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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