2-(5-chloranylquinolin-8-yl)oxy-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(4-nitrophenyl)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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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