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

Systemtic Name: N-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]benzamide Openeye Name: N-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]benzamide CAS Name: N-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: N-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]benzamide Traditional Name: N-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O2/c23-17-10-4-7-13-20(17)28-15-14-26-19-12-6-5-11-18(19)24-22(26)25-21(27)16-8-2-1-3-9-16/h1-13H,14-15H2,(H,24,25,27)