N-(5-chloranylquinolin-8-yl)-4-nitro-benzamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-4-nitro-benzamide Openeye Name: N-(5-chloro-8-quinolyl)-4-nitro-benzamide CAS Name: N-(5-chloro-8-quinolinyl)-4-nitrobenzamide IUPAC Name: N-(5-chloroquinolin-8-yl)-4-nitrobenzamide Traditional Name: N-(5-chloro-8-quinolyl)-4-nitro-benzamide Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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