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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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