N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-(4-fluorophenoxy)acetamide Formula: C21H15ClFN3O2 MolecularWeight: 395.814103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)COC4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)COC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C21H15ClFN3O2/c22-17-10-7-14(24-20(27)12-28-15-8-5-13(23)6-9-15)11-16(17)21-25-18-3-1-2-4-19(18)26-21/h1-11H,12H2,(H,24,27)(H,25,26)