N-(4-bromanyl-3-methyl-phenyl)-2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(5-chloro-3-phenyl-1-indazolyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(5-chloro-3-phenylindazol-1-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide Formula: C22H17BrClN3O MolecularWeight: 454.74688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H17BrClN3O/c1-14-11-17(8-9-19(14)23)25-21(28)13-27-20-10-7-16(24)12-18(20)22(26-27)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,25,28)