2-[2,4-bis(chloranyl)phenoxy]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2N2O2/c1-9(2)14(3,8-17)18-13(19)7-20-12-5-4-10(15)6-11(12)16/h4-6,9H,7H2,1-3H3,(H,18,19)