2-[2,4-bis(chloranyl)phenoxy]-N-(4-methylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-methylpyrimidin-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-methylpyrimidin-2-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-methyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-methylpyrimidin-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-methylpyrimidin-2-yl)acetamide Formula: C13H11Cl2N3O2 MolecularWeight: 312.15134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3O2/c1-8-4-5-16-13(17-8)18-12(19)7-20-11-3-2-9(14)6-10(11)15/h2-6H,7H2,1H3,(H,16,17,18,19)