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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-chloranyl-2-fluoranyl-benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-2-fluoro-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-2-fluorobenzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-2-fluorobenzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-2-fluoro-benzamide Formula: C16H13ClFN3O MolecularWeight: 317.745323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFN3O/c1-9(15-20-13-4-2-3-5-14(13)21-15)19-16(22)11-7-6-10(17)8-12(11)18/h2-9H,1H3,(H,19,22)(H,20,21)/t9-/m0/s1