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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2/c1-15(9-18,11-3-4-11)19-14(20)8-21-13-5-2-10(7-17)6-12(13)16/h2,5-6,11H,3-4,8H2,1H3,(H,19,20)/t15-/m0/s1