N-(2-chloranyl-5-nitro-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C15H10ClF3N2O4 MolecularWeight: 374.69911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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