2-(5-chloranylquinolin-8-yl)oxy-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3-nitrophenyl)acetamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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