N-(4-chloranyl-2-fluoranyl-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(4-chloro-2-fluoro-phenyl)acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4-chloro-2-fluoro-phenyl)acetamide Formula: C17H15ClFNO2 MolecularWeight: 319.757903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClFNO2/c1-2-5-12-6-3-4-7-16(12)22-11-17(21)20-15-9-8-13(18)10-14(15)19/h2-4,6-10H,1,5,11H2,(H,20,21)