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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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