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

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C20H14ClFN4OS MolecularWeight: 412.867763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(N=CC=C3)SCC(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(N=CC=C3)SCC(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C20H14ClFN4OS/c21-14-10-12(7-8-15(14)22)24-18(27)11-28-20-13(4-3-9-23-20)19-25-16-5-1-2-6-17(16)26-19/h1-10H,11H2,(H,24,27)(H,25,26)