2-[2,4-bis(chloranyl)phenoxy]-N-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-nitropyridin-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(5-nitro-2-pyridyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(5-nitropyridin-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(5-nitro-2-pyridyl)acetamide Formula: C13H9Cl2N3O4 MolecularWeight: 342.13426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

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