N-(3-chlorophenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(3-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(=CC(=C1)Cl)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

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

InChI

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