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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Formula: C16H9ClF3N3O4 MolecularWeight: 399.70857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)Cl)OCC(=O)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C#N)Cl)OCC(=O)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClF3N3O4/c17-11-5-9(7-21)1-4-14(11)27-8-15(24)22-12-3-2-10(16(18,19)20)6-13(12)23(25)26/h1-6H,8H2,(H,22,24)