4-chloranyl-3-nitro-N-pyridin-3-yl-benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-pyridin-3-yl-benzamide Openeye Name: 4-chloro-3-nitro-N-(3-pyridyl)benzamide CAS Name: 4-chloro-3-nitro-N-(3-pyridinyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-pyridin-3-ylbenzamide Traditional Name: 4-chloro-3-nitro-N-(3-pyridyl)benzamide Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3O3/c13-10-4-3-8(6-11(10)16(18)19)12(17)15-9-2-1-5-14-7-9/h1-7H,(H,15,17)