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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenoxy)acetamide Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO4/c16-9-1-3-12(11(17)5-9)20-7-15(19)18-10-2-4-13-14(6-10)22-8-21-13/h1-6H,7-8H2,(H,18,19)