7-chloranyl-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-[(4-chlorophenyl)methylthio]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-[(4-chlorobenzyl)thio]ethyl]-piperonylamide Formula: C17H15Cl2NO3S MolecularWeight: 384.2769

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NCCSCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NCCSCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO3S/c18-13-3-1-11(2-4-13)9-24-6-5-20-17(21)12-7-14(19)16-15(8-12)22-10-23-16/h1-4,7-8H,5-6,9-10H2,(H,20,21)