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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C13H9Cl2N3O4 MolecularWeight: 342.13426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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