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

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

Systemtic Name:2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanamide
Openeye Name:2-(2-bromo-4-chloro-phenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide
CAS Name:2-(2-bromo-4-chlorophenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide
IUPAC Name:2-(2-bromo-4-chlorophenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide
Traditional Name:2-(2-bromo-4-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)Cl)Br)C2=C(C=C(C=C2)OC)OC


Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)Br)/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(20)8-15(16)19/h4-9H,10H2,1-3H3,(H,22,23)/b21-11+


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