6-chloranyl-N-(4-methylpentan-2-yl)-1-oxidanyl-pyridin-2-imine

Systemtic Name: 6-chloranyl-N-(4-methylpentan-2-yl)-1-oxidanyl-pyridin-2-imine Openeye Name: 6-chloro-N-(1,3-dimethylbutyl)-1-hydroxy-pyridin-2-imine CAS Name: 6-chloro-1-hydroxy-N-(4-methylpentan-2-yl)-2-pyridinimine IUPAC Name: 6-chloro-1-hydroxy-N-(4-methylpentan-2-yl)pyridin-2-imine Traditional Name: (6-chloro-1-hydroxy-2-pyridylidene)-(1,3-dimethylbutyl)amine Formula: C11H17ClN2O MolecularWeight: 228.71848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N=C1C=CC=C(N1O)Cl

Isomeric SMILES

CC(C)CC(C)N=C1C=CC=C(N1O)Cl

InChI

InChI=1S/C11H17ClN2O/c1-8(2)7-9(3)13-11-6-4-5-10(12)14(11)15/h4-6,8-9,15H,7H2,1-3H3