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

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-(2-phenoxyethyl)acetamide Formula: C14H14BrN3O4 MolecularWeight: 368.18266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O4/c15-11-8-18(14(21)17-13(11)20)9-12(19)16-6-7-22-10-4-2-1-3-5-10/h1-5,8H,6-7,9H2,(H,16,19)(H,17,20,21)