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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-iodanyl-6-methyl-pyridin-2-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-iodo-6-methyl-2-pyridyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-iodo-6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-iodo-6-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-iodo-6-methyl-2-pyridyl)acetamide Formula: C16H16ClIN2O2 MolecularWeight: 430.66791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC(=C(C=C2)I)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC(=C(C=C2)I)C

InChI

InChI=1S/C16H16ClIN2O2/c1-9-6-12(7-10(2)16(9)17)22-8-15(21)20-14-5-4-13(18)11(3)19-14/h4-7H,8H2,1-3H3,(H,19,20,21)