5-[2-bromanyl-4-(trifluoromethyl)phenoxy]-N-butyl-N-(cyclopenten-1-yl)-2-nitro-benzamide

Systemtic Name: 5-[2-bromanyl-4-(trifluoromethyl)phenoxy]-N-butyl-N-(cyclopenten-1-yl)-2-nitro-benzamide Openeye Name: 5-[2-bromo-4-(trifluoromethyl)phenoxy]-N-butyl-N-(cyclopenten-1-yl)-2-nitro-benzamide CAS Name: 5-[2-bromo-4-(trifluoromethyl)phenoxy]-N-butyl-N-(1-cyclopentenyl)-2-nitrobenzamide IUPAC Name: 5-[2-bromo-4-(trifluoromethyl)phenoxy]-N-butyl-N-(cyclopenten-1-yl)-2-nitrobenzamide Traditional Name: 5-[2-bromo-4-(trifluoromethyl)phenoxy]-N-butyl-N-(cyclopenten-1-yl)-2-nitro-benzamide Formula: C23H22BrF3N2O4 MolecularWeight: 527.33099

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CCCC1)C(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Br)[N+](=O)[O-]

Isomeric SMILES

CCCCN(C1=CCCC1)C(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H22BrF3N2O4/c1-2-3-12-28(16-6-4-5-7-16)22(30)18-14-17(9-10-20(18)29(31)32)33-21-11-8-15(13-19(21)24)23(25,26)27/h6,8-11,13-14H,2-5,7,12H2,1H3