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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C23H19ClFN3O MolecularWeight: 407.867863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClFN3O/c24-17-9-6-10-18(25)16(17)14-22(29)26-21(13-15-7-2-1-3-8-15)23-27-19-11-4-5-12-20(19)28-23/h1-12,21H,13-14H2,(H,26,29)(H,27,28)