(4S,5R)-2-(4-bromanyl-2-ethoxy-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-imidazole-1-carbonyl chloride

Systemtic Name: (4S,5R)-2-(4-bromanyl-2-ethoxy-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-imidazole-1-carbonyl chloride Openeye Name: (4S,5R)-2-(4-bromo-2-ethoxy-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-imidazole-1-carbonyl chloride CAS Name: (4S,5R)-2-(4-bromo-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1-imidazolecarbonyl chloride IUPAC Name: (4S,5R)-2-(4-bromo-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazole-1-carbonyl chloride Traditional Name: (4S,5R)-2-(4-bromo-2-ethoxy-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-2-imidazoline-1-carbonyl chloride Formula: C26H22BrCl3N2O2 MolecularWeight: 580.72808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)Br)C2=NC(C(N2C(=O)Cl)(C)C3=CC=C(C=C3)Cl)(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)Br)C2=N[C@@]([C@@](N2C(=O)Cl)(C)C3=CC=C(C=C3)Cl)(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22BrCl3N2O2/c1-4-34-22-15-18(27)9-14-21(22)23-31-25(2,16-5-10-19(28)11-6-16)26(3,32(23)24(30)33)17-7-12-20(29)13-8-17/h5-15H,4H2,1-3H3/t25-,26+/m0/s1