4-chloranyl-3-nitro-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-chloro-3-nitro-N-(3-pyridylmethyl)benzamide CAS Name: 4-chloro-3-nitro-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-chloro-3-nitro-N-(3-pyridylmethyl)benzamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O3/c14-11-4-3-10(6-12(11)17(19)20)13(18)16-8-9-2-1-5-15-7-9/h1-7H,8H2,(H,16,18)