(E)-N-(5-acetamido-2-methoxy-phenyl)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(5-bromo-2-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(5-bromo-2-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(5-bromo-2-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(5-bromo-2-fluoro-phenyl)acrylamide Formula: C18H16BrFN2O3 MolecularWeight: 407.233643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C18H16BrFN2O3/c1-11(23)21-14-5-7-17(25-2)16(10-14)22-18(24)8-3-12-9-13(19)4-6-15(12)20/h3-10H,1-2H3,(H,21,23)(H,22,24)/b8-3+