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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C16H10ClF3N2O5 MolecularWeight: 402.70921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)C(F)(F)F)Cl

InChI

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