N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[(4-bromophenyl)amino]ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[(4-bromophenyl)amino]ethanamide Openeye Name: 2-(4-bromoanilino)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(4-bromoanilino)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C12H11BrN4O3 MolecularWeight: 339.14474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)NC2=CNC(=O)NC2=O)Br

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)NC2=CNC(=O)NC2=O)Br

InChI

InChI=1S/C12H11BrN4O3/c13-7-1-3-8(4-2-7)14-6-10(18)16-9-5-15-12(20)17-11(9)19/h1-5,14H,6H2,(H,16,18)(H2,15,17,19,20)