2-(4-chloranylphenoxy)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4,6-dimethyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H14ClN3O2/c1-9-7-10(2)17-14(16-9)18-13(19)8-20-12-5-3-11(15)4-6-12/h3-7H,8H2,1-2H3,(H,16,17,18,19)