N-[1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C20H19ClFN3O MolecularWeight: 371.835763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F)NC(=O)C4CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F)NC(=O)C4CC4

InChI

InChI=1S/C20H19ClFN3O/c1-12(23-20(26)13-9-10-13)19-24-17-7-2-3-8-18(17)25(19)11-14-15(21)5-4-6-16(14)22/h2-8,12-13H,9-11H2,1H3,(H,23,26)