2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C12H10BrN3O3 MolecularWeight: 324.1301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C12H10BrN3O3/c13-8-2-1-3-9(6-8)14-11(18)7-16-5-4-10(17)15-12(16)19/h1-6H,7H2,(H,14,18)(H,15,17,19)