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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-benzylidene)amino]acetamide Formula: C20H22BrClN2O4 MolecularWeight: 469.75668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)COC2=C(C(=C(C(=C2)C)Cl)C)Br

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=N/NC(=O)COC2=C(C(=C(C(=C2)C)Cl)C)Br

InChI

InChI=1S/C20H22BrClN2O4/c1-5-27-20-14(7-6-8-15(20)26-4)10-23-24-17(25)11-28-16-9-12(2)19(22)13(3)18(16)21/h6-10H,5,11H2,1-4H3,(H,24,25)/b23-10+