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

Systemtic Name: 3,4-bis(chloranyl)-N-(5-chloranylpyridin-2-yl)-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-(5-chloro-2-pyridyl)-5-nitro-benzamide CAS Name: 3,4-dichloro-N-(5-chloro-2-pyridinyl)-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-(5-chloropyridin-2-yl)-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-(5-chloro-2-pyridyl)-5-nitro-benzamide Formula: C12H6Cl3N3O3 MolecularWeight: 346.55334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6Cl3N3O3/c13-7-1-2-10(16-5-7)17-12(19)6-3-8(14)11(15)9(4-6)18(20)21/h1-5H,(H,16,17,19)