N-[(2-chlorophenyl)methyl]-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: (2-chlorobenzyl)-[2,6-dinitro-4-(trifluoromethyl)phenyl]-methyl-amine Formula: C15H11ClF3N3O4 MolecularWeight: 389.71375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClF3N3O4/c1-20(8-9-4-2-3-5-11(9)16)14-12(21(23)24)6-10(15(17,18)19)7-13(14)22(25)26/h2-7H,8H2,1H3