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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3/c17-12-3-1-10(7-13(12)18)8-16(20)19-11-2-4-14-15(9-11)22-6-5-21-14/h1-4,7,9H,5-6,8H2,(H,19,20)