N-(6-chloranylquinolin-4-yl)-4-nitro-benzamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)-4-nitro-benzamide Openeye Name: N-(6-chloro-4-quinolyl)-4-nitro-benzamide CAS Name: N-(6-chloro-4-quinolinyl)-4-nitrobenzamide IUPAC Name: N-(6-chloroquinolin-4-yl)-4-nitrobenzamide Traditional Name: N-(6-chloro-4-quinolyl)-4-nitro-benzamide Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C3C=C(C=CC3=NC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C3C=C(C=CC3=NC=C2)Cl)[N+](=O)[O-]

InChI

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