2-(4-chloranyl-2-nitro-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C15H10ClF3N2O4 MolecularWeight: 374.69911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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