2-(4-chloranyl-2-nitro-phenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-pyridyl)acetamide Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O4/c14-9-4-5-11(10(7-9)17(19)20)21-8-13(18)16-12-3-1-2-6-15-12/h1-7H,8H2,(H,15,16,18)