N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C21H15ClFN3O MolecularWeight: 379.814703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C21H15ClFN3O/c22-15-7-5-8-16(23)14(15)12-20(27)24-17-9-2-1-6-13(17)21-25-18-10-3-4-11-19(18)26-21/h1-11H,12H2,(H,24,27)(H,25,26)