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N6-(2-bromophenyl)-N4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-nitro-pyrimidine-4,6-diamine

N6-(2-bromophenyl)-N4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-nitro-pyrimidine-4,6-diamine

Systemtic Name:N6-(2-bromophenyl)-N4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-nitro-pyrimidine-4,6-diamine
Openeye Name:N6-(2-bromophenyl)-N4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-5-nitro-pyrimidine-4,6-diamine
CAS Name:N6-(2-bromophenyl)-N4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitropyrimidine-4,6-diamine
IUPAC Name:6-N-(2-bromophenyl)-4-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-nitropyrimidine-4,6-diamine
Traditional Name:[6-(2-bromoanilino)-5-nitro-pyrimidin-4-yl]-[3-chloro-5-(trifluoromethyl)-2-pyridyl]amine
Formula: C16H9BrClF3N6O2
MolecularWeight: 489.63387
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C(=NC=N2)NC3=C(C=C(C=N3)C(F)(F)F)Cl)[N+](=O)[O-])Br


Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C(=NC=N2)NC3=C(C=C(C=N3)C(F)(F)F)Cl)[N+](=O)[O-])Br


InChI

InChI=1S/C16H9BrClF3N6O2/c17-9-3-1-2-4-11(9)25-14-12(27(28)29)15(24-7-23-14)26-13-10(18)5-8(6-22-13)16(19,20)21/h1-7H,(H2,22,23,24,25,26)


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