(E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-bromo-2-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-bromo-2-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-bromo-2-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-bromo-2-fluoro-phenyl)acrylamide Formula: C18H15BrFN3O MolecularWeight: 388.233603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C18H15BrFN3O/c1-11(18-22-15-4-2-3-5-16(15)23-18)21-17(24)9-6-12-10-13(19)7-8-14(12)20/h2-11H,1H3,(H,21,24)(H,22,23)/b9-6+