2-(4-chloranyl-2-methyl-phenoxy)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-pyrimidyl)acetamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC=CC=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC=CC=N2

InChI

InChI=1S/C13H12ClN3O2/c1-9-7-10(14)3-4-11(9)19-8-12(18)17-13-15-5-2-6-16-13/h2-7H,8H2,1H3,(H,15,16,17,18)