6-[3,4-bis(chloranyl)phenoxy]-N-methyl-N-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine

Systemtic Name: 6-[3,4-bis(chloranyl)phenoxy]-N-methyl-N-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: 6-(3,4-dichlorophenoxy)-N-methyl-N-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: 6-(3,4-dichlorophenoxy)-N-methyl-N-[3-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: 6-(3,4-dichlorophenoxy)-N-methyl-N-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: [6-(3,4-dichlorophenoxy)pyrimidin-4-yl]-methyl-[3-(trifluoromethyl)phenyl]amine Formula: C18H12Cl2F3N3O MolecularWeight: 414.20859

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C(F)(F)F)C2=CC(=NC=N2)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1=CC=CC(=C1)C(F)(F)F)C2=CC(=NC=N2)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2F3N3O/c1-26(12-4-2-3-11(7-12)18(21,22)23)16-9-17(25-10-24-16)27-13-5-6-14(19)15(20)8-13/h2-10H,1H3