N-[(4-chlorophenyl)methyl]-5-[4-(trifluoromethyloxy)phenyl]pyrimidin-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-[4-(trifluoromethyloxy)phenyl]pyrimidin-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]-5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-5-[4-(trifluoromethoxy)phenyl]-2-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-amine Traditional Name: (4-chlorobenzyl)-[5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amine Formula: C18H13ClF3N3O MolecularWeight: 379.76353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=C(C=N2)C3=CC=C(C=C3)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=C(C=N2)C3=CC=C(C=C3)OC(F)(F)F)Cl

InChI

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