N-[6-[4-chloranyl-3-(trifluoromethyl)phenoxy]-5-methyl-pyridin-3-yl]-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-[6-[4-chloranyl-3-(trifluoromethyl)phenoxy]-5-methyl-pyridin-3-yl]-1-pyrrolidin-1-yl-methanimine Openeye Name: N-[6-[4-chloro-3-(trifluoromethyl)phenoxy]-5-methyl-3-pyridyl]-1-pyrrolidin-1-yl-methanimine CAS Name: N-[6-[4-chloro-3-(trifluoromethyl)phenoxy]-5-methyl-3-pyridinyl]-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-[6-[4-chloro-3-(trifluoromethyl)phenoxy]-5-methylpyridin-3-yl]-1-pyrrolidin-1-ylmethanimine Traditional Name: [6-[4-chloro-3-(trifluoromethyl)phenoxy]-5-methyl-3-pyridyl]-(pyrrolidinomethylene)amine Formula: C18H17ClF3N3O MolecularWeight: 383.79529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1OC2=CC(=C(C=C2)Cl)C(F)(F)F)N=CN3CCCC3

Isomeric SMILES

CC1=CC(=CN=C1OC2=CC(=C(C=C2)Cl)C(F)(F)F)N=CN3CCCC3

InChI

InChI=1S/C18H17ClF3N3O/c1-12-8-13(24-11-25-6-2-3-7-25)10-23-17(12)26-14-4-5-16(19)15(9-14)18(20,21)22/h4-5,8-11H,2-3,6-7H2,1H3