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

Systemtic Name: 2-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-N-(2-bromophenyl)ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2,4-diketopyrimidin-1-yl)acetyl]amino]acetamide Formula: C14H13BrN4O4 MolecularWeight: 381.18142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN4O4/c15-9-3-1-2-4-10(9)17-12(21)7-16-13(22)8-19-6-5-11(20)18-14(19)23/h1-6H,7-8H2,(H,16,22)(H,17,21)(H,18,20,23)