N-(2-chlorophenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Cl

InChI

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