2-chloranyl-N-(6-chloranylpyridin-3-yl)-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(6-chloranylpyridin-3-yl)-5-nitro-benzamide Openeye Name: 2-chloro-N-(6-chloro-3-pyridyl)-5-nitro-benzamide CAS Name: 2-chloro-N-(6-chloro-3-pyridinyl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(6-chloropyridin-3-yl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(6-chloro-3-pyridyl)-5-nitro-benzamide Formula: C12H7Cl2N3O3 MolecularWeight: 312.10828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H7Cl2N3O3/c13-10-3-2-8(17(19)20)5-9(10)12(18)16-7-1-4-11(14)15-6-7/h1-6H,(H,16,18)