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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)Cl)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)Cl)OC4=CC=C(C=C4)Br

InChI

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