5-bromanyl-1-(4-chlorophenyl)-N,N,2,6-tetramethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-1-(4-chlorophenyl)-N,N,2,6-tetramethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-bromo-1-(4-chlorophenyl)-N,N,2,6-tetramethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-bromo-1-(4-chlorophenyl)-N,N,2,6-tetramethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-bromo-1-(4-chlorophenyl)-N,N,2,6-tetramethyl-4-oxopyridine-3-carboxamide Traditional Name: 5-bromo-1-(4-chlorophenyl)-4-keto-N,N,2,6-tetramethyl-nicotinamide Formula: C16H16BrClN2O2 MolecularWeight: 383.66744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1C2=CC=C(C=C2)Cl)C)Br)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(N1C2=CC=C(C=C2)Cl)C)Br)C(=O)N(C)C

InChI

InChI=1S/C16H16BrClN2O2/c1-9-13(16(22)19(3)4)15(21)14(17)10(2)20(9)12-7-5-11(18)6-8-12/h5-8H,1-4H3