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

Systemtic Name: 2-(4-bromophenyl)-N-(4-methylpyrimidin-2-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(4-methylpyrimidin-2-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(4-methyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(4-methylpyrimidin-2-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(4-methylpyrimidin-2-yl)acetamide Formula: C13H12BrN3O MolecularWeight: 306.15788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H12BrN3O/c1-9-6-7-15-13(16-9)17-12(18)8-10-2-4-11(14)5-3-10/h2-7H,8H2,1H3,(H,15,16,17,18)