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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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