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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C21H15BrClN3O2 MolecularWeight: 456.7197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrClN3O2/c22-14-3-8-17(9-4-14)28-12-20(27)24-16-6-1-13(2-7-16)21-25-18-10-5-15(23)11-19(18)26-21/h1-11H,12H2,(H,24,27)(H,25,26)