N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C15H10BrF3N2O4 MolecularWeight: 419.15011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C15H10BrF3N2O4/c16-11-6-5-9(7-10(11)15(17,18)19)20-14(22)8-25-13-4-2-1-3-12(13)21(23)24/h1-7H,8H2,(H,20,22)