N-[(2,4-dichlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO3/c18-13-3-2-12(14(19)9-13)10-20-17(21)8-11-1-4-15-16(7-11)23-6-5-22-15/h1-4,7,9H,5-6,8,10H2,(H,20,21)