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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-bromanylphenoxy)propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-bromophenoxy)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-bromophenoxy)propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-bromophenoxy)propanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-bromophenoxy)propionamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)OC4=CC=C(C=C4)Br

InChI

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