2-[2,4-bis(chloranyl)phenoxy]-N-(4-methoxy-6-methyl-pyrimidin-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-methoxy-6-methyl-pyrimidin-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-6-methyl-pyrimidin-2-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-6-methyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-6-methyl-pyrimidin-2-yl)acetamide Formula: C14H13Cl2N3O3 MolecularWeight: 342.17732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O3/c1-8-5-13(21-2)19-14(17-8)18-12(20)7-22-11-4-3-9(15)6-10(11)16/h3-6H,7H2,1-2H3,(H,17,18,19,20)