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

Systemtic Name: N-(3H-benzimidazol-5-yl)-2-[3-chloranyl-5-(3-chloranyl-5-cyano-phenoxy)phenoxy]ethanamide Openeye Name: N-(3H-benzimidazol-5-yl)-2-[3-chloro-5-(3-chloro-5-cyano-phenoxy)phenoxy]acetamide CAS Name: N-(3H-benzimidazol-5-yl)-2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]acetamide IUPAC Name: N-(3H-benzimidazol-5-yl)-2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]acetamide Traditional Name: N-(3H-benzimidazol-5-yl)-2-[3-chloro-5-(3-chloro-5-cyano-phenoxy)phenoxy]acetamide Formula: C22H14Cl2N4O3 MolecularWeight: 453.27756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC3=CC(=CC(=C3)OC4=CC(=CC(=C4)C#N)Cl)Cl)NC=N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC3=CC(=CC(=C3)OC4=CC(=CC(=C4)C#N)Cl)Cl)NC=N2

InChI

InChI=1S/C22H14Cl2N4O3/c23-14-3-13(10-25)4-18(6-14)31-19-7-15(24)5-17(9-19)30-11-22(29)28-16-1-2-20-21(8-16)27-12-26-20/h1-9,12H,11H2,(H,26,27)(H,28,29)