N-[2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Formula: C24H21ClFN3O2 MolecularWeight: 437.893843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C24H21ClFN3O2/c1-31-17-11-9-16(10-12-17)24(30)27-14-13-23-28-21-7-2-3-8-22(21)29(23)15-18-19(25)5-4-6-20(18)26/h2-12H,13-15H2,1H3,(H,27,30)