2-[2,4-bis(chloranyl)phenoxy]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenoxy)propionamide Formula: C18H15Cl2NO5 MolecularWeight: 396.2214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO5/c1-9(22)12-6-16-17(25-8-24-16)7-14(12)21-18(23)10(2)26-15-4-3-11(19)5-13(15)20/h3-7,10H,8H2,1-2H3,(H,21,23)