3-chloranyl-N-(4-methoxyphenyl)-1-methyl-pyridin-2-imine

Systemtic Name: 3-chloranyl-N-(4-methoxyphenyl)-1-methyl-pyridin-2-imine Openeye Name: 3-chloro-N-(4-methoxyphenyl)-1-methyl-pyridin-2-imine CAS Name: 3-chloro-N-(4-methoxyphenyl)-1-methyl-2-pyridinimine IUPAC Name: 3-chloro-N-(4-methoxyphenyl)-1-methylpyridin-2-imine Traditional Name: (3-chloro-1-methyl-2-pyridylidene)-(4-methoxyphenyl)amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=NC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CN1C=CC=C(C1=NC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C13H13ClN2O/c1-16-9-3-4-12(14)13(16)15-10-5-7-11(17-2)8-6-10/h3-9H,1-2H3