5-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]-N-ethenyl-2-nitro-benzamide

Systemtic Name: 5-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]-N-ethenyl-2-nitro-benzamide Openeye Name: 5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitro-N-vinyl-benzamide CAS Name: 5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-N-ethenyl-2-nitrobenzamide IUPAC Name: 5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-N-ethenyl-2-nitrobenzamide Traditional Name: 5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitro-N-vinyl-benzamide Formula: C16H9Cl2F3N2O4 MolecularWeight: 421.15487

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Descriptors Computed from Structure

Canonical SMILES:

C=CNC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CNC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9Cl2F3N2O4/c1-2-22-15(24)10-7-9(3-4-13(10)23(25)26)27-14-11(17)5-8(6-12(14)18)16(19,20)21/h2-7H,1H2,(H,22,24)