3-chloranyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-chloro-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-[3-chloro-5-(trifluoromethyl)-2-pyridyl]amine Formula: C21H18ClF3N2O2 MolecularWeight: 422.82803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=C(C=C(C=N2)C(F)(F)F)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=C(C=C(C=N2)C(F)(F)F)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C21H18ClF3N2O2/c1-28-19-9-15(7-8-18(19)29-13-14-5-3-2-4-6-14)11-26-20-17(22)10-16(12-27-20)21(23,24)25/h2-10,12H,11,13H2,1H3,(H,26,27)