N-(6-chloranylquinolin-8-yl)-2-nitro-benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-nitro-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-2-nitro-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-2-nitrobenzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-nitrobenzamide Traditional Name: N-(6-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=C3C(=CC(=C2)Cl)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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