2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C15H16BrClN2O2 MolecularWeight: 371.65674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)(C#N)C2CC2)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@](C)(C#N)C2CC2)Cl)Br

InChI

InChI=1S/C15H16BrClN2O2/c1-9-5-11(16)6-12(17)14(9)21-7-13(20)19-15(2,8-18)10-3-4-10/h5-6,10H,3-4,7H2,1-2H3,(H,19,20)/t15-/m1/s1