(E)-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-fluoro-phenyl)methyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-fluorophenyl)methyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-bromo-2-fluorophenyl)methyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-bromo-2-fluoro-benzyl)-3-(3-methoxyphenyl)acrylamide Formula: C17H15BrFNO2 MolecularWeight: 364.208903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC2=C(C=CC(=C2)Br)F

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCC2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C17H15BrFNO2/c1-22-15-4-2-3-12(9-15)5-8-17(21)20-11-13-10-14(18)6-7-16(13)19/h2-10H,11H2,1H3,(H,20,21)/b8-5+