2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[2-chloranyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[2-chloranyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C24H20BrClN2O3 MolecularWeight: 499.7842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=C(C=C(C=C4Br)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=C(C=C(C=C4Br)C)C

InChI

InChI=1S/C24H20BrClN2O3/c1-13-4-7-21-20(10-13)28-24(31-21)16-5-6-18(26)19(11-16)27-22(29)12-30-23-15(3)8-14(2)9-17(23)25/h4-11H,12H2,1-3H3,(H,27,29)