N-[[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-4-fluoranyl-benzamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-4-fluoranyl-benzamide Openeye Name: N-[[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-4-fluoro-benzamide CAS Name: N-[[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]methyl]-4-fluorobenzamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]methyl]-4-fluorobenzamide Traditional Name: N-[[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]methyl]-4-fluoro-benzamide Formula: C23H17ClFN3O2 MolecularWeight: 421.851383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)CNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)CNC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17ClFN3O2/c24-17-9-5-15(6-10-17)21(29)14-28-20-4-2-1-3-19(20)27-22(28)13-26-23(30)16-7-11-18(25)12-8-16/h1-12H,13-14H2,(H,26,30)