6-(3-chloranylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine

Systemtic Name: 6-(3-chloranylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine Openeye Name: 6-(3-chlorophenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine CAS Name: 6-(3-chlorophenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]-4-pyrimidinamine IUPAC Name: 6-(3-chlorophenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine Traditional Name: [6-(3-chlorophenoxy)pyrimidin-4-yl]-[3-(trifluoromethyl)benzyl]amine Formula: C18H13ClF3N3O MolecularWeight: 379.76353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CNC2=CC(=NC=N2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CNC2=CC(=NC=N2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H13ClF3N3O/c19-14-5-2-6-15(8-14)26-17-9-16(24-11-25-17)23-10-12-3-1-4-13(7-12)18(20,21)22/h1-9,11H,10H2,(H,23,24,25)