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

Systemtic Name: 3-chloranyl-4-nitro-N-pyridin-3-yl-benzamide Openeye Name: 3-chloro-4-nitro-N-(3-pyridyl)benzamide CAS Name: 3-chloro-4-nitro-N-(3-pyridinyl)benzamide IUPAC Name: 3-chloro-4-nitro-N-pyridin-3-ylbenzamide Traditional Name: 3-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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