N-(4-chloranylquinolin-8-yl)-2-nitro-benzamide

Systemtic Name: N-(4-chloranylquinolin-8-yl)-2-nitro-benzamide Openeye Name: N-(4-chloro-8-quinolyl)-2-nitro-benzamide CAS Name: N-(4-chloro-8-quinolinyl)-2-nitrobenzamide IUPAC Name: N-(4-chloroquinolin-8-yl)-2-nitrobenzamide Traditional Name: N-(4-chloro-8-quinolyl)-2-nitro-benzamide Formula: C16H10ClN3O3 MolecularWeight: 327.7219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C(C=CN=C32)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C(C=CN=C32)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O3/c17-12-8-9-18-15-10(12)5-3-6-13(15)19-16(21)11-4-1-2-7-14(11)20(22)23/h1-9H,(H,19,21)