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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(N=CC=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(N=CC=C2)Cl)Cl

InChI

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