6-(4-bromanylphenoxy)-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-bromanylphenoxy)-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-bromophenoxy)-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-bromophenoxy)-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-bromophenoxy)-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-nitropyrimidin-4-amine Traditional Name: [6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-[3-chloro-5-(trifluoromethyl)-2-pyridyl]amine Formula: C16H8BrClF3N5O3 MolecularWeight: 490.61863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])NC3=C(C=C(C=N3)C(F)(F)F)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])NC3=C(C=C(C=N3)C(F)(F)F)Cl)Br

InChI

InChI=1S/C16H8BrClF3N5O3/c17-9-1-3-10(4-2-9)29-15-12(26(27)28)14(23-7-24-15)25-13-11(18)5-8(6-22-13)16(19,20)21/h1-7H,(H,22,23,24,25)