3-chloranyl-N-[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-methyl-pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-methyl-pyridin-2-amine Openeye Name: 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-methyl-pyridin-2-amine CAS Name: 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-methyl-2-pyridinamine IUPAC Name: 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-methylpyridin-2-amine Traditional Name: [3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-(3-chloro-5-methyl-2-pyridyl)amine Formula: C13H7Cl2F3N4O4 MolecularWeight: 411.12029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(N=C1)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H7Cl2F3N4O4/c1-5-2-7(14)12(19-4-5)20-10-8(21(23)24)3-6(13(16,17)18)9(15)11(10)22(25)26/h2-4H,1H3,(H,19,20)