N-[1-(4-bromophenyl)prop-2-enyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[1-(4-bromophenyl)prop-2-enyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-(4-bromophenyl)allyl]-2,6-difluoro-benzamide CAS Name: N-[1-(4-bromophenyl)prop-2-enyl]-2,6-difluorobenzamide IUPAC Name: N-[1-(4-bromophenyl)prop-2-enyl]-2,6-difluorobenzamide Traditional Name: N-[1-(4-bromophenyl)allyl]-2,6-difluoro-benzamide Formula: C16H12BrF2NO MolecularWeight: 352.173386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)Br)NC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

C=CC(C1=CC=C(C=C1)Br)NC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C16H12BrF2NO/c1-2-14(10-6-8-11(17)9-7-10)20-16(21)15-12(18)4-3-5-13(15)19/h2-9,14H,1H2,(H,20,21)