N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(2-phosphonatophenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(2-phosphonatophenoxy)ethanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-phosphonatophenoxy)acetamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-phosphonatophenoxy)acetamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-phosphonatophenoxy)acetamide Formula: C15H10ClF3NO5P-2 MolecularWeight: 407.665571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClF3NO5P/c16-10-6-5-9(15(17,18)19)7-11(10)20-14(21)8-25-12-3-1-2-4-13(12)26(22,23)24/h1-7H,8H2,(H,20,21)(H2,22,23,24)/p-2