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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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