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

Systemtic Name: N-[2-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O2/c25-19-10-12-20(13-11-19)30-17-16-28-22-9-5-4-8-21(22)27-23(28)14-15-26-24(29)18-6-2-1-3-7-18/h1-13H,14-17H2,(H,26,29)