2-(2-chloranyl-4-nitro-phenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(5-chloro-2-pyridyl)acetamide Formula: C13H9Cl2N3O4 MolecularWeight: 342.13426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C13H9Cl2N3O4/c14-8-1-4-12(16-6-8)17-13(19)7-22-11-3-2-9(18(20)21)5-10(11)15/h1-6H,7H2,(H,16,17,19)