2-[2,4-bis(chloranyl)phenoxy]-N-(5-butyl-3-cyano-6-pentyl-4-phenyl-pyridin-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-butyl-3-cyano-6-pentyl-4-phenyl-pyridin-2-yl)ethanamide Openeye Name: N-(5-butyl-3-cyano-6-pentyl-4-phenyl-2-pyridyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(5-butyl-3-cyano-6-pentyl-4-phenyl-2-pyridinyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(5-butyl-3-cyano-6-pentyl-4-phenylpyridin-2-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(6-amyl-5-butyl-3-cyano-4-phenyl-2-pyridyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C29H31Cl2N3O2 MolecularWeight: 524.48134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=N1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C#N)C3=CC=CC=C3)CCCC

Isomeric SMILES

CCCCCC1=C(C(=C(C(=N1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C#N)C3=CC=CC=C3)CCCC

InChI

InChI=1S/C29H31Cl2N3O2/c1-3-5-8-14-25-22(13-6-4-2)28(20-11-9-7-10-12-20)23(18-32)29(33-25)34-27(35)19-36-26-16-15-21(30)17-24(26)31/h7,9-12,15-17H,3-6,8,13-14,19H2,1-2H3,(H,33,34,35)