N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C17H13ClF3NO4 MolecularWeight: 387.73763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H13ClF3NO4/c1-25-14-5-2-10(8-23)6-15(14)26-9-16(24)22-11-3-4-13(18)12(7-11)17(19,20)21/h2-8H,9H2,1H3,(H,22,24)