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

Systemtic Name: 3,4-bis(chloranyl)-5-nitro-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3,4-dichloro-5-nitro-N-(3-pyridylmethyl)benzamide CAS Name: 3,4-dichloro-5-nitro-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3,4-dichloro-5-nitro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3,4-dichloro-5-nitro-N-(3-pyridylmethyl)benzamide Formula: C13H9Cl2N3O3 MolecularWeight: 326.13486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O3/c14-10-4-9(5-11(12(10)15)18(20)21)13(19)17-7-8-2-1-3-16-6-8/h1-6H,7H2,(H,17,19)