6-chloranyl-N-octyl-1-oxidanyl-pyridin-2-imine

Systemtic Name: 6-chloranyl-N-octyl-1-oxidanyl-pyridin-2-imine Openeye Name: 6-chloro-1-hydroxy-N-octyl-pyridin-2-imine CAS Name: 6-chloro-1-hydroxy-N-octyl-2-pyridinimine IUPAC Name: 6-chloro-1-hydroxy-N-octylpyridin-2-imine Traditional Name: (6-chloro-1-hydroxy-2-pyridylidene)-octyl-amine Formula: C13H21ClN2O MolecularWeight: 256.77164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C1C=CC=C(N1O)Cl

Isomeric SMILES

CCCCCCCCN=C1C=CC=C(N1O)Cl

InChI

InChI=1S/C13H21ClN2O/c1-2-3-4-5-6-7-11-15-13-10-8-9-12(14)16(13)17/h8-10,17H,2-7,11H2,1H3