2-(2-bromanylphenoxy)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]propanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]propanamide CAS Name: 2-(2-bromophenoxy)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]propionamide Formula: C22H17BrClN3O2 MolecularWeight: 470.74628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl)OC4=CC=CC=C4Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl)OC4=CC=CC=C4Br

InChI

InChI=1S/C22H17BrClN3O2/c1-13(29-20-5-3-2-4-17(20)23)22(28)25-16-9-6-14(7-10-16)21-26-18-11-8-15(24)12-19(18)27-21/h2-13H,1H3,(H,25,28)(H,26,27)