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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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