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

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H15Cl2NO4S MolecularWeight: 400.2763

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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)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C17H15Cl2NO4S/c1-22-14-3-2-11(18)6-13(14)20-16(21)8-25-7-10-4-12(19)17-15(5-10)23-9-24-17/h2-6H,7-9H2,1H3,(H,20,21)