2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C18H17Cl2NO4S MolecularWeight: 414.30288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H17Cl2NO4S/c1-23-15-3-2-12(19)8-14(15)21-17(22)10-26-9-11-6-13(20)18-16(7-11)24-4-5-25-18/h2-3,6-8H,4-5,9-10H2,1H3,(H,21,22)