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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]acetamide Formula: C19H19Br2ClN2O3 MolecularWeight: 518.62676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=C(C(=C(C(=C2)C)Cl)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)COC2=C(C(=C(C(=C2)C)Cl)C)Br

InChI

InChI=1S/C19H19Br2ClN2O3/c1-4-26-15-6-5-14(20)8-13(15)9-23-24-17(25)10-27-16-7-11(2)19(22)12(3)18(16)21/h5-9H,4,10H2,1-3H3,(H,24,25)/b23-9+