N-(5-bromanyl-4-methoxy-2-nitro-phenyl)-6-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-(5-bromanyl-4-methoxy-2-nitro-phenyl)-6-chloranyl-pyridine-3-carboxamide Openeye Name: N-(5-bromo-4-methoxy-2-nitro-phenyl)-6-chloro-pyridine-3-carboxamide CAS Name: N-(5-bromo-4-methoxy-2-nitrophenyl)-6-chloro-3-pyridinecarboxamide IUPAC Name: N-(5-bromo-4-methoxy-2-nitrophenyl)-6-chloropyridine-3-carboxamide Traditional Name: N-(5-bromo-4-methoxy-2-nitro-phenyl)-6-chloro-nicotinamide Formula: C13H9BrClN3O4 MolecularWeight: 386.58526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)[N+](=O)[O-])NC(=O)C2=CN=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)[N+](=O)[O-])NC(=O)C2=CN=C(C=C2)Cl)Br

InChI

InChI=1S/C13H9BrClN3O4/c1-22-11-5-10(18(20)21)9(4-8(11)14)17-13(19)7-2-3-12(15)16-6-7/h2-6H,1H3,(H,17,19)