N-(2-chloranylpyridin-3-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(2-chloro-3-pyridyl)-4-methyl-3-nitro-benzamide CAS Name: N-(2-chloro-3-pyridinyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(2-chloropyridin-3-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2-chloro-3-pyridyl)-4-methyl-3-nitro-benzamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(N=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(N=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O3/c1-8-4-5-9(7-11(8)17(19)20)13(18)16-10-3-2-6-15-12(10)14/h2-7H,1H3,(H,16,18)