2-(4-chloranyl-2-methyl-phenoxy)-N-(3-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-chloro-2-pyridyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(3-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-chloropyridin-2-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-chloro-2-pyridyl)acetamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC=N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC=N2)Cl

InChI

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