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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]acetamide Formula: C21H24BrClN2O4 MolecularWeight: 483.78326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C(=C(C(=C2)C)Cl)C)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C(C(=C(C(=C2)C)Cl)C)Br)OC

InChI

InChI=1S/C21H24BrClN2O4/c1-5-8-28-16-7-6-15(10-17(16)27-4)11-24-25-19(26)12-29-18-9-13(2)21(23)14(3)20(18)22/h6-7,9-11H,5,8,12H2,1-4H3,(H,25,26)/b24-11+