N-[4-(4-bromanylphenoxy)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C19H14BrN3O5 MolecularWeight: 444.23556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrN3O5/c20-13-3-7-15(8-4-13)28-16-9-5-14(6-10-16)22-18(24)12-27-17-2-1-11-21-19(17)23(25)26/h1-11H,12H2,(H,22,24)