N-(5-chloranylquinolin-8-yl)-2-(2-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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