N-(4-chlorophenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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