2-(4-chloranylphenoxy)-N-(5-iodanyl-6-methyl-pyridin-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-iodanyl-6-methyl-pyridin-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-iodo-6-methyl-2-pyridyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-iodo-6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-iodo-6-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-iodo-6-methyl-2-pyridyl)acetamide Formula: C14H12ClIN2O2 MolecularWeight: 402.61475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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