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

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-bromo-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-benzyl-2-(5-bromo-2,4-diketo-pyrimidin-1-yl)acetamide Formula: C13H12BrN3O3 MolecularWeight: 338.15668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O3/c14-10-7-17(13(20)16-12(10)19)8-11(18)15-6-9-4-2-1-3-5-9/h1-5,7H,6,8H2,(H,15,18)(H,16,19,20)