2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Br)Cl)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Br)Cl)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H18BrClN2O4/c1-11(14-6-5-13(24-2)9-17(14)25-3)21-22-18(23)10-26-16-7-4-12(19)8-15(16)20/h4-9H,10H2,1-3H3,(H,22,23)/b21-11+