N-[3,4-bis(fluoranyl)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3,4-difluorophenyl)benzamide CAS Name: N-(3,4-difluorophenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3,4-difluorophenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3,4-difluorophenyl)benzamide Formula: C16H13F2NO2 MolecularWeight: 289.276726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H13F2NO2/c1-2-9-21-13-6-3-11(4-7-13)16(20)19-12-5-8-14(17)15(18)10-12/h2-8,10H,1,9H2,(H,19,20)