2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-N-(4-chlorobenzyl)acetamide Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CSCC(=O)NCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSCC(=O)NCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3S/c19-15-3-1-12(2-4-15)7-21-17(22)10-25-9-14-6-16(20)5-13-8-23-11-24-18(13)14/h1-6H,7-11H2,(H,21,22)