4-chloranyl-N-(2-chloranylpyridin-3-yl)-3,5-dinitro-benzamide

Systemtic Name: 4-chloranyl-N-(2-chloranylpyridin-3-yl)-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-(2-chloro-3-pyridyl)-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(2-chloro-3-pyridinyl)-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(2-chloropyridin-3-yl)-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-(2-chloro-3-pyridyl)-3,5-dinitro-benzamide Formula: C12H6Cl2N4O5 MolecularWeight: 357.10584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6Cl2N4O5/c13-10-8(17(20)21)4-6(5-9(10)18(22)23)12(19)16-7-2-1-3-15-11(7)14/h1-5H,(H,16,19)