N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[4-(1H-benzimidazol-2-ylthio)phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-ylthio)phenyl]-2-(4-chlorophenoxy)acetamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c22-14-5-9-16(10-6-14)27-13-20(26)23-15-7-11-17(12-8-15)28-21-24-18-3-1-2-4-19(18)25-21/h1-12H,13H2,(H,23,26)(H,24,25)