N-(4-bromanyl-2-fluoranyl-phenyl)-4-[5-(4-methoxyphenyl)-1,2,3-triazol-1-yl]benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-[5-(4-methoxyphenyl)-1,2,3-triazol-1-yl]benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-[5-(4-methoxyphenyl)triazol-1-yl]benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-[5-(4-methoxyphenyl)-1-triazolyl]benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-[5-(4-methoxyphenyl)triazol-1-yl]benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-[5-(4-methoxyphenyl)triazol-1-yl]benzamide Formula: C22H16BrFN4O2 MolecularWeight: 467.290443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C22H16BrFN4O2/c1-30-18-9-4-14(5-10-18)21-13-25-27-28(21)17-7-2-15(3-8-17)22(29)26-20-11-6-16(23)12-19(20)24/h2-13H,1H3,(H,26,29)