3,6-bis(chloranyl)-N-(4-methyl-3-nitro-phenyl)pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(4-methyl-3-nitro-phenyl)pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-(4-methyl-3-nitro-phenyl)pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-(4-methyl-3-nitrophenyl)-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-(4-methyl-3-nitrophenyl)pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-(4-methyl-3-nitro-phenyl)picolinamide Formula: C13H9Cl2N3O3 MolecularWeight: 326.13486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl)[N+](=O)[O-]

InChI

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