2-[5-[2-bromanyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 2-[5-[2-bromanyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-N-(furan-2-ylmethyl)propanamide Openeye Name: 2-[5-[2-bromo-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-N-(2-furylmethyl)propanamide CAS Name: 2-[5-[2-bromo-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]-N-(2-furanylmethyl)propanamide IUPAC Name: 2-[5-[2-bromo-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]-N-(furan-2-ylmethyl)propanamide Traditional Name: 2-[5-[2-bromo-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-N-(2-furfuryl)propionamide Formula: C21H16BrF3N2O6 MolecularWeight: 529.26075

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=CC=CO1)OC2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H16BrF3N2O6/c1-12(20(28)26-11-15-3-2-8-31-15)32-19-10-14(5-6-17(19)27(29)30)33-18-7-4-13(9-16(18)22)21(23,24)25/h2-10,12H,11H2,1H3,(H,26,28)