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

Systemtic Name: 2-(2-bromanylphenoxy)-N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]propanamide CAS Name: 2-(2-bromophenoxy)-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]propionamide Formula: C22H16BrClN2O3 MolecularWeight: 471.73104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)OC4=CC=CC=C4Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)OC4=CC=CC=C4Br

InChI

InChI=1S/C22H16BrClN2O3/c1-13(28-19-5-3-2-4-17(19)23)21(27)25-16-9-6-14(7-10-16)22-26-18-12-15(24)8-11-20(18)29-22/h2-13H,1H3,(H,25,27)