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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)[N+](=O)[O-])NC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)[N+](=O)[O-])NC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

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