N-(5-chloranylquinolin-8-yl)-3-nitro-benzamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-3-nitro-benzamide Openeye Name: N-(5-chloro-8-quinolyl)-3-nitro-benzamide CAS Name: N-(5-chloro-8-quinolinyl)-3-nitrobenzamide IUPAC Name: N-(5-chloroquinolin-8-yl)-3-nitrobenzamide Traditional Name: N-(5-chloro-8-quinolyl)-3-nitro-benzamide Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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