N-(5-bromanyl-3-nitro-pyridin-2-yl)-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-(5-bromanyl-3-nitro-pyridin-2-yl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(5-bromo-3-nitro-2-pyridyl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(5-bromo-3-nitro-2-pyridinyl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(5-bromo-3-nitropyridin-2-yl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(5-bromo-3-nitro-2-pyridyl)-2-(2-chlorophenoxy)acetamide Formula: C13H9BrClN3O4 MolecularWeight: 386.58526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrClN3O4/c14-8-5-10(18(20)21)13(16-6-8)17-12(19)7-22-11-4-2-1-3-9(11)15/h1-6H,7H2,(H,16,17,19)