N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(2,4-diketo-1H-pyrimidin-6-yl)-2-methoxy-benzamide Formula: C12H10ClN3O4 MolecularWeight: 295.6785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=O)NC(=O)N2

InChI

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