3,4-bis(chloranyl)-N-(5-methylpyridin-2-yl)-5-nitro-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(5-methylpyridin-2-yl)-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-(5-methyl-2-pyridyl)-5-nitro-benzamide CAS Name: 3,4-dichloro-N-(5-methyl-2-pyridinyl)-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-(5-methylpyridin-2-yl)-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-(5-methyl-2-pyridyl)-5-nitro-benzamide Formula: C13H9Cl2N3O3 MolecularWeight: 326.13486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O3/c1-7-2-3-11(16-6-7)17-13(19)8-4-9(14)12(15)10(5-8)18(20)21/h2-6H,1H3,(H,16,17,19)