2-(3-bromanylphenoxy)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)acetamide Formula: C14H14BrN3O4 MolecularWeight: 368.18266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H14BrN3O4/c1-17-11(7-13(20)18(2)14(17)21)16-12(19)8-22-10-5-3-4-9(15)6-10/h3-7H,8H2,1-2H3,(H,16,19)