4-chloranyl-N-ethyl-1-[[(E)-octadec-9-enoxy]methyl]-2H-pyridine-3-carboxamide

Systemtic Name: 4-chloranyl-N-ethyl-1-[[(E)-octadec-9-enoxy]methyl]-2H-pyridine-3-carboxamide Openeye Name: 4-chloro-N-ethyl-1-[[(E)-octadec-9-enoxy]methyl]-2H-pyridine-3-carboxamide CAS Name: 4-chloro-N-ethyl-1-[[(E)-octadec-9-enoxy]methyl]-2H-pyridine-3-carboxamide IUPAC Name: 4-chloro-N-ethyl-1-[[(E)-octadec-9-enoxy]methyl]-2H-pyridine-3-carboxamide Traditional Name: 4-chloro-N-ethyl-1-[[(E)-octadec-9-enoxy]methyl]-2H-pyridine-3-carboxamide Formula: C27H47ClN2O2 MolecularWeight: 467.12728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCOCN1CC(=C(C=C1)Cl)C(=O)NCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCOCN1CC(=C(C=C1)Cl)C(=O)NCC

InChI

InChI=1S/C27H47ClN2O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-32-24-30-21-20-26(28)25(23-30)27(31)29-4-2/h11-12,20-21H,3-10,13-19,22-24H2,1-2H3,(H,29,31)/b12-11+