2-(4-bromanylphenoxy)-N-[2-(2-chloranyl-4-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(2-chloranyl-4-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(2-chloro-4-fluoro-phenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(2-chloro-4-fluoro-phenyl)-1,3-benzoxazol-5-yl]-2-methyl-propionamide Formula: C23H17BrClFN2O3 MolecularWeight: 503.748083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=C(C=C(C=C3)F)Cl)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=C(C=C(C=C3)F)Cl)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrClFN2O3/c1-23(2,31-16-7-3-13(24)4-8-16)22(29)27-15-6-10-20-19(12-15)28-21(30-20)17-9-5-14(26)11-18(17)25/h3-12H,1-2H3,(H,27,29)