2-[2-(4-chloranylphenoxy)ethylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-[2-(4-chlorophenoxy)ethylthio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-[2-(4-chlorophenoxy)ethylthio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)SCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)SCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO4S/c1-13(26-11-10-23-16-5-2-14(20)3-6-16)19(22)21-15-4-7-17-18(12-15)25-9-8-24-17/h2-7,12-13H,8-11H2,1H3,(H,21,22)