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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

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