N-[[4-(2-chloranylprop-2-enoxy)phenyl]methyl]-2-fluoranyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[[4-(2-chloranylprop-2-enoxy)phenyl]methyl]-2-fluoranyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[[4-(2-chloroallyloxy)phenyl]methyl]-2-fluoro-N-(3-pyridylmethyl)benzamide CAS Name: N-[[4-(2-chloroprop-2-enoxy)phenyl]methyl]-2-fluoro-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[[4-(2-chloroprop-2-enoxy)phenyl]methyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[4-(2-chloroallyloxy)benzyl]-2-fluoro-N-(3-pyridylmethyl)benzamide Formula: C23H20ClFN2O2 MolecularWeight: 410.868503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC=CC=C3F)Cl

Isomeric SMILES

C=C(COC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC=CC=C3F)Cl

InChI

InChI=1S/C23H20ClFN2O2/c1-17(24)16-29-20-10-8-18(9-11-20)14-27(15-19-5-4-12-26-13-19)23(28)21-6-2-3-7-22(21)25/h2-13H,1,14-16H2