N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-chloro-4-fluoro-phenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-chloro-4-fluorophenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-chloro-4-fluoro-phenoxy)acetamide Formula: C17H15ClFN3O2 MolecularWeight: 347.771303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C17H15ClFN3O2/c1-10(17-21-13-4-2-3-5-14(13)22-17)20-16(23)9-24-15-7-6-11(19)8-12(15)18/h2-8,10H,9H2,1H3,(H,20,23)(H,21,22)/t10-/m0/s1