2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(4-tert-butylphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(4-tert-butylbenzylidene)amino]acetamide Formula: C21H24BrClN2O2 MolecularWeight: 451.78446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)N/N=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H24BrClN2O2/c1-13-10-17(19(22)14(2)20(13)23)27-12-18(26)25-24-11-15-6-8-16(9-7-15)21(3,4)5/h6-11H,12H2,1-5H3,(H,25,26)/b24-11+