2-(4-chloranyl-3-methyl-phenoxy)-N-(4-methylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-methylpyrimidin-2-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-methylpyrimidin-2-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(4-methylpyrimidin-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-methylpyrimidin-2-yl)acetamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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