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

Systemtic Name: N-[2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide CAS Name: N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]ethyl]-2-methoxyacetamide IUPAC Name: N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxyacetamide Traditional Name: N-[2-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]ethyl]-2-methoxy-acetamide Formula: C19H19ClFN3O2 MolecularWeight: 375.824463

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COCC(=O)NCCC1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H19ClFN3O2/c1-26-12-19(25)22-10-9-18-23-16-7-2-3-8-17(16)24(18)11-13-14(20)5-4-6-15(13)21/h2-8H,9-12H2,1H3,(H,22,25)