N-(4-chloranyl-1H-benzimidazol-5-yl)-2-[3-chloranyl-5-(3-chloranyl-5-cyano-phenoxy)phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-1H-benzimidazol-5-yl)-2-[3-chloranyl-5-(3-chloranyl-5-cyano-phenoxy)phenoxy]ethanamide Openeye Name: N-(4-chloro-1H-benzimidazol-5-yl)-2-[3-chloro-5-(3-chloro-5-cyano-phenoxy)phenoxy]acetamide CAS Name: N-(4-chloro-1H-benzimidazol-5-yl)-2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]acetamide IUPAC Name: N-(4-chloro-1H-benzimidazol-5-yl)-2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]acetamide Traditional Name: N-(4-chloro-1H-benzimidazol-5-yl)-2-[3-chloro-5-(3-chloro-5-cyano-phenoxy)phenoxy]acetamide Formula: C22H13Cl3N4O3 MolecularWeight: 487.72262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC=N2)Cl)NC(=O)COC3=CC(=CC(=C3)OC4=CC(=CC(=C4)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1NC=N2)Cl)NC(=O)COC3=CC(=CC(=C3)OC4=CC(=CC(=C4)C#N)Cl)Cl

InChI

InChI=1S/C22H13Cl3N4O3/c23-13-3-12(9-26)4-16(6-13)32-17-7-14(24)5-15(8-17)31-10-20(30)29-18-1-2-19-22(21(18)25)28-11-27-19/h1-8,11H,10H2,(H,27,28)(H,29,30)