2-(2-chloranyl-4-cyano-phenoxy)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=C(C=C(C=C1)C#N)Cl

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)COC1=C(C=C(C=C1)C#N)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-10(2)15(3,9-18)19-14(20)8-21-13-5-4-11(7-17)6-12(13)16/h4-6,10H,8H2,1-3H3,(H,19,20)