2-(4-chloranyl-3-methyl-phenoxy)-N-(5-iodanyl-6-methyl-pyridin-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-iodanyl-6-methyl-pyridin-2-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-iodo-6-methyl-2-pyridyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(5-iodo-6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(5-iodo-6-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-iodo-6-methyl-2-pyridyl)acetamide Formula: C15H14ClIN2O2 MolecularWeight: 416.64133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=C(C=C2)I)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=C(C=C2)I)C)Cl

InChI

InChI=1S/C15H14ClIN2O2/c1-9-7-11(3-4-12(9)16)21-8-15(20)19-14-6-5-13(17)10(2)18-14/h3-7H,8H2,1-2H3,(H,18,19,20)