N-(5-chloranylpyridin-2-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=NC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=NC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O4/c17-10-3-6-14(19-8-10)20-15(22)9-25-13-5-4-12(21(23)24)11-2-1-7-18-16(11)13/h1-8H,9H2,(H,19,20,22)