N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-(2-nitrophenoxy)acetamide Formula: C13H9Cl2N3O4 MolecularWeight: 342.13426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=N2)Cl)Cl

InChI

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