2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(4-tert-butylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(4-tert-butylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide Formula: C18H24BrClN2O2 MolecularWeight: 415.75236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)CC1

InChI

InChI=1S/C18H24BrClN2O2/c1-18(2,3)12-4-7-14(8-5-12)21-22-17(23)11-24-16-9-6-13(20)10-15(16)19/h6,9-10,12H,4-5,7-8,11H2,1-3H3,(H,22,23)