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

Systemtic Name: 2-[5-chloranyl-2-(3-chloranyl-5-cyano-phenoxy)phenoxy]-N-(3-methylpyridin-4-yl)ethanamide Openeye Name: 2-[5-chloro-2-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(3-methyl-4-pyridyl)acetamide CAS Name: 2-[5-chloro-2-(3-chloro-5-cyanophenoxy)phenoxy]-N-(3-methyl-4-pyridinyl)acetamide IUPAC Name: 2-[5-chloro-2-(3-chloro-5-cyanophenoxy)phenoxy]-N-(3-methylpyridin-4-yl)acetamide Traditional Name: 2-[5-chloro-2-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(3-methyl-4-pyridyl)acetamide Formula: C21H15Cl2N3O3 MolecularWeight: 428.2681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)NC(=O)COC2=C(C=CC(=C2)Cl)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=CN=C1)NC(=O)COC2=C(C=CC(=C2)Cl)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C21H15Cl2N3O3/c1-13-11-25-5-4-18(13)26-21(27)12-28-20-9-15(22)2-3-19(20)29-17-7-14(10-24)6-16(23)8-17/h2-9,11H,12H2,1H3,(H,25,26,27)