5-chloranyl-N-(4-methylpyridin-2-yl)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(4-methylpyridin-2-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(4-methyl-2-pyridyl)-2-nitro-benzamide CAS Name: 5-chloro-N-(4-methyl-2-pyridinyl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(4-methylpyridin-2-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(4-methyl-2-pyridyl)-2-nitro-benzamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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