6-(2-chloranylphenoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine

Systemtic Name: 6-(2-chloranylphenoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine Openeye Name: 6-(2-chlorophenoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine CAS Name: 6-(2-chlorophenoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]-4-pyrimidinamine IUPAC Name: 6-(2-chlorophenoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine Traditional Name: [6-(2-chlorophenoxy)pyrimidin-4-yl]-[4-(trifluoromethyl)benzyl]amine Formula: C18H13ClF3N3O MolecularWeight: 379.76353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=NC=NC(=C2)NCC3=CC=C(C=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=NC=NC(=C2)NCC3=CC=C(C=C3)C(F)(F)F)Cl

InChI

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