4-chloranyl-N-prop-2-enyl-5-(trifluoromethyl)-6-(trifluoromethyloxy)pyrimidin-2-amine

Systemtic Name: 4-chloranyl-N-prop-2-enyl-5-(trifluoromethyl)-6-(trifluoromethyloxy)pyrimidin-2-amine Openeye Name: N-allyl-4-chloro-6-(trifluoromethoxy)-5-(trifluoromethyl)pyrimidin-2-amine CAS Name: 4-chloro-N-prop-2-enyl-6-(trifluoromethoxy)-5-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: 4-chloro-N-prop-2-enyl-6-(trifluoromethoxy)-5-(trifluoromethyl)pyrimidin-2-amine Traditional Name: allyl-[4-chloro-6-(trifluoromethoxy)-5-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C9H6ClF6N3O MolecularWeight: 321.606859

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C(C(=N1)Cl)C(F)(F)F)OC(F)(F)F

Isomeric SMILES

C=CCNC1=NC(=C(C(=N1)Cl)C(F)(F)F)OC(F)(F)F

InChI

InChI=1S/C9H6ClF6N3O/c1-2-3-17-7-18-5(10)4(8(11,12)13)6(19-7)20-9(14,15)16/h2H,1,3H2,(H,17,18,19)