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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClF3N3O4/c16-11-3-1-9(2-4-11)5-6-20-14-12(21(23)24)7-10(15(17,18)19)8-13(14)22(25)26/h1-4,7-8,20H,5-6H2