N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C16H10Cl2N4O4 MolecularWeight: 393.181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=C(C=C(C=N3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=C(C=C(C=N3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10Cl2N4O4/c17-9-6-11(18)16(20-7-9)21-14(23)8-26-13-4-3-12(22(24)25)10-2-1-5-19-15(10)13/h1-7H,8H2,(H,20,21,23)