N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C19H18BrClN2O4 MolecularWeight: 453.71422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=CC(=C2OCC)Br)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=CC(=C2OCC)Br)Cl

InChI

InChI=1S/C19H18BrClN2O4/c1-3-25-17-7-12(10-22)5-6-16(17)27-11-18(24)23-15-9-13(21)8-14(20)19(15)26-4-2/h5-9H,3-4,11H2,1-2H3,(H,23,24)