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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2N2O2/c1-14(8-17,9-5-6-9)18-12(19)7-20-11-4-2-3-10(15)13(11)16/h2-4,9H,5-7H2,1H3,(H,18,19)