2-(1,3-benzodioxol-5-yloxy)-N-[2,3-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2,3-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dichlorophenyl)acetamide Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

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