4-chloranyl-N2,N2,N6,N6-tetraethyl-pyridine-2,6-dicarboxamide

Systemtic Name: 4-chloranyl-N2,N2,N6,N6-tetraethyl-pyridine-2,6-dicarboxamide Openeye Name: 4-chloro-N2,N2,N6,N6-tetraethyl-pyridine-2,6-dicarboxamide CAS Name: 4-chloro-N2,N2,N6,N6-tetraethylpyridine-2,6-dicarboxamide IUPAC Name: 4-chloro-2-N,2-N,6-N,6-N-tetraethylpyridine-2,6-dicarboxamide Traditional Name: 4-chloro-N,N,N',N'-tetraethyl-dipicolinamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC(=N1)C(=O)N(CC)CC)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC(=N1)C(=O)N(CC)CC)Cl

InChI

InChI=1S/C15H22ClN3O2/c1-5-18(6-2)14(20)12-9-11(16)10-13(17-12)15(21)19(7-3)8-4/h9-10H,5-8H2,1-4H3