N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C16H10ClF3N2O5 MolecularWeight: 402.70921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClF3N2O5/c17-11-3-2-10(16(18,19)20)6-12(11)21-15(24)8-27-14-4-1-9(7-23)5-13(14)22(25)26/h1-7H,8H2,(H,21,24)