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

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-bromophenyl)ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(2-bromophenyl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(2-bromophenyl)acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-(2-bromophenyl)acetamide Formula: C12H9Br2N3O3 MolecularWeight: 403.02616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Br2N3O3/c13-7-3-1-2-4-9(7)15-10(18)6-17-5-8(14)11(19)16-12(17)20/h1-5H,6H2,(H,15,18)(H,16,19,20)