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

Systemtic Name: 3,4-bis(chloranyl)-5-nitro-N-pyridin-3-yl-benzamide Openeye Name: 3,4-dichloro-5-nitro-N-(3-pyridyl)benzamide CAS Name: 3,4-dichloro-5-nitro-N-(3-pyridinyl)benzamide IUPAC Name: 3,4-dichloro-5-nitro-N-pyridin-3-ylbenzamide Traditional Name: 3,4-dichloro-5-nitro-N-(3-pyridyl)benzamide Formula: C12H7Cl2N3O3 MolecularWeight: 312.10828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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