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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(2,4-diketo-1H-pyrimidin-5-yl)-4-methoxy-benzamide Formula: C12H9Cl2N3O4 MolecularWeight: 330.12356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CNC(=O)NC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CNC(=O)NC2=O)Cl

InChI

InChI=1S/C12H9Cl2N3O4/c1-21-9-6(13)2-5(3-7(9)14)10(18)16-8-4-15-12(20)17-11(8)19/h2-4H,1H3,(H,16,18)(H2,15,17,19,20)