N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-chlorophenoxy)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=CC=CC=C3Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)COC3=CC=CC=C3Cl)Cl

InChI

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