2-[3,5-bis(chloranyl)phenoxy]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(3,5-dichlorophenoxy)acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(3,5-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=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2N2O2/c1-9(2)14(3,8-17)18-13(19)7-20-12-5-10(15)4-11(16)6-12/h4-6,9H,7H2,1-3H3,(H,18,19)/t14-/m0/s1