2-[3-chloranyl-5-(3-chloranyl-5-cyano-phenoxy)phenoxy]-N-(2-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-[3-chloranyl-5-(3-chloranyl-5-cyano-phenoxy)phenoxy]-N-(2-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-[3-chloro-5-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(2-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[3-chloro-5-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(2-chloro-4-cyano-phenyl)acetamide Formula: C22H12Cl3N3O3 MolecularWeight: 472.70798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)Cl)NC(=O)COC2=CC(=CC(=C2)OC3=CC(=CC(=C3)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)Cl)NC(=O)COC2=CC(=CC(=C2)OC3=CC(=CC(=C3)C#N)Cl)Cl

InChI

InChI=1S/C22H12Cl3N3O3/c23-15-3-14(11-27)4-18(7-15)31-19-8-16(24)6-17(9-19)30-12-22(29)28-21-2-1-13(10-26)5-20(21)25/h1-9H,12H2,(H,28,29)