N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-bromanylphenoxy)propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-bromanylphenoxy)propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-bromophenoxy)propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-bromophenoxy)propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-bromophenoxy)propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-bromophenoxy)propionamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2)OC4=CC=CC=C4Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2)OC4=CC=CC=C4Br

InChI

InChI=1S/C22H18BrN3O2/c1-14(28-20-12-5-2-9-17(20)23)22(27)24-16-8-6-7-15(13-16)21-25-18-10-3-4-11-19(18)26-21/h2-14H,1H3,(H,24,27)(H,25,26)