1-(2-chloroethyl)-N3,N3,N5,N5-tetramethyl-2H-pyridine-3,5-dicarboxamide

Systemtic Name: 1-(2-chloroethyl)-N3,N3,N5,N5-tetramethyl-2H-pyridine-3,5-dicarboxamide Openeye Name: 1-(2-chloroethyl)-N3,N3,N5,N5-tetramethyl-2H-pyridine-3,5-dicarboxamide CAS Name: 1-(2-chloroethyl)-N3,N3,N5,N5-tetramethyl-2H-pyridine-3,5-dicarboxamide IUPAC Name: 1-(2-chloroethyl)-3-N,3-N,5-N,5-N-tetramethyl-2H-pyridine-3,5-dicarboxamide Traditional Name: 1-(2-chloroethyl)-N,N,N',N'-tetramethyl-2H-pyridine-3,5-dicarboxamide Formula: C13H20ClN3O2 MolecularWeight: 285.7698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CN(C1)CCCl)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1=CC(=CN(C1)CCCl)C(=O)N(C)C

InChI

InChI=1S/C13H20ClN3O2/c1-15(2)12(18)10-7-11(13(19)16(3)4)9-17(8-10)6-5-14/h7-8H,5-6,9H2,1-4H3