N-[4-[4-chloranyl-3-(trifluoromethyl)phenyl]-2,5-dimethyl-phenyl]-1-piperidin-1-yl-methanimine

Systemtic Name: N-[4-[4-chloranyl-3-(trifluoromethyl)phenyl]-2,5-dimethyl-phenyl]-1-piperidin-1-yl-methanimine Openeye Name: N-[4-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethyl-phenyl]-1-(1-piperidyl)methanimine CAS Name: N-[4-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethylphenyl]-1-(1-piperidinyl)methanimine IUPAC Name: N-[4-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethylphenyl]-1-piperidin-1-ylmethanimine Traditional Name: [4-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethyl-phenyl]-(piperidinomethylene)amine Formula: C21H22ClF3N2 MolecularWeight: 394.86099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC(=C(C=C2)Cl)C(F)(F)F)C)N=CN3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC(=C(C=C2)Cl)C(F)(F)F)C)N=CN3CCCCC3

InChI

InChI=1S/C21H22ClF3N2/c1-14-11-20(26-13-27-8-4-3-5-9-27)15(2)10-17(14)16-6-7-19(22)18(12-16)21(23,24)25/h6-7,10-13H,3-5,8-9H2,1-2H3