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

Systemtic Name: 4-chloranyl-N-(2-chloranylpyridin-3-yl)-2-nitro-benzamide Openeye Name: 4-chloro-N-(2-chloro-3-pyridyl)-2-nitro-benzamide CAS Name: 4-chloro-N-(2-chloro-3-pyridinyl)-2-nitrobenzamide IUPAC Name: 4-chloro-N-(2-chloropyridin-3-yl)-2-nitrobenzamide Traditional Name: 4-chloro-N-(2-chloro-3-pyridyl)-2-nitro-benzamide Formula: C12H7Cl2N3O3 MolecularWeight: 312.10828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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