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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c1-2-13(21)11-8-10(17)5-6-14(11)23-9-15(22)20-12-4-3-7-19-16(12)18/h3-8H,2,9H2,1H3,(H,20,22)