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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]acetamide Formula: C20H21Br2ClN2O4 MolecularWeight: 548.65274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)COC2=C(C(=C(C(=C2)C)Cl)C)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/NC(=O)COC2=C(C(=C(C(=C2)C)Cl)C)Br)OC

InChI

InChI=1S/C20H21Br2ClN2O4/c1-5-28-20-14(21)7-13(8-16(20)27-4)9-24-25-17(26)10-29-15-6-11(2)19(23)12(3)18(15)22/h6-9H,5,10H2,1-4H3,(H,25,26)/b24-9+