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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3,4-bis(chloranyl)benzamide Openeye Name: 3,4-dichloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide CAS Name: 3,4-dichloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide IUPAC Name: 3,4-dichloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide Traditional Name: 3,4-dichloro-N-(2,4-diketo-1H-pyrimidin-5-yl)benzamide Formula: C11H7Cl2N3O3 MolecularWeight: 300.09758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CNC(=O)NC2=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CNC(=O)NC2=O)Cl)Cl

InChI

InChI=1S/C11H7Cl2N3O3/c12-6-2-1-5(3-7(6)13)9(17)15-8-4-14-11(19)16-10(8)18/h1-4H,(H,15,17)(H2,14,16,18,19)