2-(2-chloranylphenoxy)-N-(5-iodanyl-3-methyl-pyridin-2-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(5-iodanyl-3-methyl-pyridin-2-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(5-iodo-3-methyl-2-pyridyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(5-iodo-3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(5-iodo-3-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(5-iodo-3-methyl-2-pyridyl)acetamide Formula: C14H12ClIN2O2 MolecularWeight: 402.61475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1NC(=O)COC2=CC=CC=C2Cl)I

Isomeric SMILES

CC1=CC(=CN=C1NC(=O)COC2=CC=CC=C2Cl)I

InChI

InChI=1S/C14H12ClIN2O2/c1-9-6-10(16)7-17-14(9)18-13(19)8-20-12-5-3-2-4-11(12)15/h2-7H,8H2,1H3,(H,17,18,19)