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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methyl-propionamide Formula: C23H18BrClN2O3 MolecularWeight: 485.75762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3Cl)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3Cl)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrClN2O3/c1-23(2,30-16-10-7-14(24)8-11-16)22(28)26-15-9-12-20-19(13-15)27-21(29-20)17-5-3-4-6-18(17)25/h3-13H,1-2H3,(H,26,28)