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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C17H15ClFN3O MolecularWeight: 331.771903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H15ClFN3O/c1-10(17-21-14-7-2-3-8-15(14)22-17)20-16(23)9-11-12(18)5-4-6-13(11)19/h2-8,10H,9H2,1H3,(H,20,23)(H,21,22)/t10-/m1/s1