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

Systemtic Name: 2-[4-[2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-(5-bromo-2,4-dioxopyrimidin-1-yl)acetyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[[2-(5-bromo-2,4-diketo-pyrimidin-1-yl)acetyl]amino]phenyl]-N-methyl-acetamide Formula: C15H15BrN4O4 MolecularWeight: 395.208

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C15H15BrN4O4/c1-17-12(21)6-9-2-4-10(5-3-9)18-13(22)8-20-7-11(16)14(23)19-15(20)24/h2-5,7H,6,8H2,1H3,(H,17,21)(H,18,22)(H,19,23,24)