N-(8-chloranylquinolin-5-yl)-2-(3-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=C3C=CC=NC3=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=C3C=CC=NC3=C(C=C2)Cl)[N+](=O)[O-]

InChI

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