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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O3/c1-9(20)11-7-10(16)4-5-13(11)22-8-14(21)19-12-3-2-6-18-15(12)17/h2-7H,8H2,1H3,(H,19,21)