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

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(2-naphthoxy)acetamide Formula: C25H18ClN3O2 MolecularWeight: 427.88232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3O2/c26-19-8-12-22-23(14-19)29-25(28-22)17-5-9-20(10-6-17)27-24(30)15-31-21-11-7-16-3-1-2-4-18(16)13-21/h1-14H,15H2,(H,27,30)(H,28,29)