N-[2,6-bis(chloranyl)phenyl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C17H11Cl2N3O4 MolecularWeight: 392.19294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N3O4/c18-11-4-1-5-12(19)17(11)21-15(23)9-26-14-7-6-13(22(24)25)10-3-2-8-20-16(10)14/h1-8H,9H2,(H,21,23)