2-(2-chloranylphenoxy)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]acetamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNC(=O)COC2=CC=CC=C2Cl)C

Isomeric SMILES

C[C@@H]1CCC[C@H](C1=NNC(=O)COC2=CC=CC=C2Cl)C

InChI

InChI=1S/C16H21ClN2O2/c1-11-6-5-7-12(2)16(11)19-18-15(20)10-21-14-9-4-3-8-13(14)17/h3-4,8-9,11-12H,5-7,10H2,1-2H3,(H,18,20)/t11-,12-/m1/s1