2-(1,3-benzodioxol-5-yloxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,4-dichlorobenzyl)acetamide Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO4/c17-11-2-1-10(13(18)5-11)7-19-16(20)8-21-12-3-4-14-15(6-12)23-9-22-14/h1-6H,7-9H2,(H,19,20)