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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[(2-chlorophenyl)methyl]-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[(2-chlorophenyl)methyl]-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(2-chlorophenyl)methyl]-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: (2-chlorobenzyl)-[2,6-dinitro-4-(trifluoromethyl)phenyl]-ethyl-amine Formula: C16H13ClF3N3O4 MolecularWeight: 403.74033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClF3N3O4/c1-2-21(9-10-5-3-4-6-12(10)17)15-13(22(24)25)7-11(16(18,19)20)8-14(15)23(26)27/h3-8H,2,9H2,1H3