4-chloranyl-6-methyl-1-oxidanyl-N-pentyl-pyridin-2-imine

Systemtic Name: 4-chloranyl-6-methyl-1-oxidanyl-N-pentyl-pyridin-2-imine Openeye Name: 4-chloro-1-hydroxy-6-methyl-N-pentyl-pyridin-2-imine CAS Name: 4-chloro-1-hydroxy-6-methyl-N-pentyl-2-pyridinimine IUPAC Name: 4-chloro-1-hydroxy-6-methyl-N-pentylpyridin-2-imine Traditional Name: amyl-(4-chloro-1-hydroxy-6-methyl-2-pyridylidene)amine Formula: C11H17ClN2O MolecularWeight: 228.71848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C1C=C(C=C(N1O)C)Cl

Isomeric SMILES

CCCCCN=C1C=C(C=C(N1O)C)Cl

InChI

InChI=1S/C11H17ClN2O/c1-3-4-5-6-13-11-8-10(12)7-9(2)14(11)15/h7-8,15H,3-6H2,1-2H3