4-chloranyl-N-(5,7-dinitroquinolin-8-yl)benzamide

Systemtic Name: 4-chloranyl-N-(5,7-dinitroquinolin-8-yl)benzamide Openeye Name: 4-chloro-N-(5,7-dinitro-8-quinolyl)benzamide CAS Name: 4-chloro-N-(5,7-dinitro-8-quinolinyl)benzamide IUPAC Name: 4-chloro-N-(5,7-dinitroquinolin-8-yl)benzamide Traditional Name: 4-chloro-N-(5,7-dinitro-8-quinolyl)benzamide Formula: C16H9ClN4O5 MolecularWeight: 372.71946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Cl)N=C1

InChI

InChI=1S/C16H9ClN4O5/c17-10-5-3-9(4-6-10)16(22)19-15-13(21(25)26)8-12(20(23)24)11-2-1-7-18-14(11)15/h1-8H,(H,19,22)