2-(2-chloranyl-4-cyano-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)COC2=C(C=C(C=C2)C#N)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)COC2=C(C=C(C=C2)C#N)Cl)OC)OC

InChI

InChI=1S/C19H19ClN2O5/c1-24-16-8-18(26-3)17(25-2)7-13(16)10-22-19(23)11-27-15-5-4-12(9-21)6-14(15)20/h4-8H,10-11H2,1-3H3,(H,22,23)