N-[2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-[2,6-dinitro-4-(trifluoromethyl)anilino]ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-[2,6-dinitro-4-(trifluoromethyl)anilino]ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-[2,6-dinitro-4-(trifluoromethyl)anilino]ethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-[2,6-dinitro-4-(trifluoromethyl)anilino]ethyl]-3-(trifluoromethyl)benzamide Formula: C17H12F6N4O5 MolecularWeight: 466.291399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NCCNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NCCNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H12F6N4O5/c18-16(19,20)10-3-1-2-9(6-10)15(28)25-5-4-24-14-12(26(29)30)7-11(17(21,22)23)8-13(14)27(31)32/h1-3,6-8,24H,4-5H2,(H,25,28)