2-(2-chloranylbenzimidazol-1-yl)-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C15H10Cl2FN3O MolecularWeight: 338.163803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=C(C=C3)F)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=C(C=C3)F)Cl)Cl

InChI

InChI=1S/C15H10Cl2FN3O/c16-10-7-9(5-6-11(10)18)19-14(22)8-21-13-4-2-1-3-12(13)20-15(21)17/h1-7H,8H2,(H,19,22)