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

Systemtic Name: N-(2-chlorophenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)Cl

InChI

InChI=1S/C17H12ClN3O4/c18-12-5-1-2-6-13(12)20-16(22)10-25-15-8-7-14(21(23)24)11-4-3-9-19-17(11)15/h1-9H,10H2,(H,20,22)