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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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