2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(4-chlorophenyl)acetamide Formula: C16H13Cl2NO3S MolecularWeight: 370.25032

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CSCC(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CSCC(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3S/c17-11-1-3-12(4-2-11)19-15(20)8-23-7-10-5-13(18)16-14(6-10)21-9-22-16/h1-6H,7-9H2,(H,19,20)