2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Formula: C15H9BrClF3N2O4 MolecularWeight: 453.59517

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H9BrClF3N2O4/c16-8-1-4-13(11(17)5-8)26-7-14(23)21-12-3-2-9(22(24)25)6-10(12)15(18,19)20/h1-6H,7H2,(H,21,23)