N-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-4-fluoro-benzamide CAS Name: N-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-4-fluoro-benzamide Formula: C22H17ClFN3O2 MolecularWeight: 409.840683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17ClFN3O2/c23-17-5-1-4-8-20(17)29-14-13-27-19-7-3-2-6-18(19)25-22(27)26-21(28)15-9-11-16(24)12-10-15/h1-12H,13-14H2,(H,25,26,28)