N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2,4-dimethyl-6-nitrophenoxy)acetamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2,4-dimethyl-6-nitrophenoxy)acetamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide Formula: C17H14ClF3N2O4 MolecularWeight: 402.75227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)C

InChI

InChI=1S/C17H14ClF3N2O4/c1-9-5-10(2)16(14(6-9)23(25)26)27-8-15(24)22-13-4-3-11(18)7-12(13)17(19,20)21/h3-7H,8H2,1-2H3,(H,22,24)