2-(2-chloranylphenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Formula: C15H10ClF3N2O4 MolecularWeight: 374.69911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClF3N2O4/c16-11-3-1-2-4-13(11)25-8-14(22)20-12-6-5-9(21(23)24)7-10(12)15(17,18)19/h1-7H,8H2,(H,20,22)