N-(5-chloranyl-2-cyano-phenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C18H11ClN4O4 MolecularWeight: 382.75734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN4O4/c19-12-4-3-11(9-20)14(8-12)22-17(24)10-27-16-6-5-15(23(25)26)13-2-1-7-21-18(13)16/h1-8H,10H2,(H,22,24)