N-[(6-chloranylpyridin-3-yl)methyl]-1-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methyl]-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-[(6-chloro-3-pyridyl)methyl]-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-[(6-chloro-3-pyridinyl)methyl]-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: (6-chloro-3-pyridyl)methyl-(2,4,6-trimethylbenzylidene)amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NCC2=CN=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NCC2=CN=C(C=C2)Cl)C

InChI

InChI=1S/C16H17ClN2/c1-11-6-12(2)15(13(3)7-11)10-18-8-14-4-5-16(17)19-9-14/h4-7,9-10H,8H2,1-3H3