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

Systemtic Name: 2-(4-bromophenyl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(4-bromophenyl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(4-bromophenyl)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(4-bromophenyl)-N-(2-pyrimidyl)acetamide Formula: C12H10BrN3O MolecularWeight: 292.1313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H10BrN3O/c13-10-4-2-9(3-5-10)8-11(17)16-12-14-6-1-7-15-12/h1-7H,8H2,(H,14,15,16,17)