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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methylpyrimidin-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methylpyrimidin-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methylpyrimidin-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methylpyrimidin-2-yl)acetamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

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