2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(2,4-dimethoxyphenyl)acetamide Formula: C18H17Cl2NO5 MolecularWeight: 398.23728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OCC(=O)NC2=C(C=C(C=C2)OC)OC)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OCC(=O)NC2=C(C=C(C=C2)OC)OC)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO5/c1-10(22)13-6-11(19)7-14(20)18(13)26-9-17(23)21-15-5-4-12(24-2)8-16(15)25-3/h4-8H,9H2,1-3H3,(H,21,23)