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

Systemtic Name: 3-chloranyl-N-(2-chloranylpyridin-3-yl)-4-nitro-benzamide Openeye Name: 3-chloro-N-(2-chloro-3-pyridyl)-4-nitro-benzamide CAS Name: 3-chloro-N-(2-chloro-3-pyridinyl)-4-nitrobenzamide IUPAC Name: 3-chloro-N-(2-chloropyridin-3-yl)-4-nitrobenzamide Traditional Name: 3-chloro-N-(2-chloro-3-pyridyl)-4-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=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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