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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Formula: C18H15ClF3NO2 MolecularWeight: 369.76541

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H15ClF3NO2/c1-2-5-12-6-3-4-7-16(12)25-11-17(24)23-13-8-9-15(19)14(10-13)18(20,21)22/h2-4,6-10H,1,5,11H2,(H,23,24)