N-[(E)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-2-(2-fluorophenoxy)acetamide Formula: C20H22ClFN2O4 MolecularWeight: 408.851083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)COC2=CC=CC=C2F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)COC2=CC=CC=C2F)OCC

InChI

InChI=1S/C20H22ClFN2O4/c1-3-9-27-20-15(21)10-14(11-18(20)26-4-2)12-23-24-19(25)13-28-17-8-6-5-7-16(17)22/h5-8,10-12H,3-4,9,13H2,1-2H3,(H,24,25)/b23-12+