2-[3,4-bis(chloranyl)phenoxy]-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(6-methyl-2-pyridyl)acetamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c1-9-3-2-4-13(17-9)18-14(19)8-20-10-5-6-11(15)12(16)7-10/h2-7H,8H2,1H3,(H,17,18,19)