2-[3,4-bis(chloranyl)phenoxy]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(3,4-dichlorophenoxy)acetamide Formula: C14H14Cl2N2O2 MolecularWeight: 313.17916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2O2/c1-14(8-17,9-2-3-9)18-13(19)7-20-10-4-5-11(15)12(16)6-10/h4-6,9H,2-3,7H2,1H3,(H,18,19)/t14-/m0/s1