2-(4-bromanylphenoxy)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-pyrimidyl)acetamide Formula: C12H10BrN3O2 MolecularWeight: 308.1307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN3O2/c13-9-2-4-10(5-3-9)18-8-11(17)16-12-14-6-1-7-15-12/h1-7H,8H2,(H,14,15,16,17)