3-chloranyl-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-ethoxy-4-propoxy-benzamide Formula: C20H21Cl2NO5 MolecularWeight: 426.29044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2Cl)OCCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2Cl)OCCO3)OCC

InChI

InChI=1S/C20H21Cl2NO5/c1-3-5-28-19-14(22)8-12(9-18(19)25-4-2)20(24)23-15-11-17-16(10-13(15)21)26-6-7-27-17/h8-11H,3-7H2,1-2H3,(H,23,24)