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

Systemtic Name: 2,3,4,5,6-pentakis(chloranyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-N-methyl-aniline Openeye Name: 2,3,4,5,6-pentachloro-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-N-methyl-aniline CAS Name: 2,3,4,5,6-pentachloro-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-N-methylaniline IUPAC Name: 2,3,4,5,6-pentachloro-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-N-methylaniline Traditional Name: [2,4-dinitro-6-(trifluoromethyl)phenyl]-methyl-(2,3,4,5,6-pentachlorophenyl)amine Formula: C14H5Cl5F3N3O4 MolecularWeight: 513.46741

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

CN(C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H5Cl5F3N3O4/c1-23(13-10(18)8(16)7(15)9(17)11(13)19)12-5(14(20,21)22)2-4(24(26)27)3-6(12)25(28)29/h2-3H,1H3