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

Systemtic Name: 7-chloranyl-N-[2-(4-chlorophenyl)sulfanylethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(4-chlorophenyl)sulfanylethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-[(4-chlorophenyl)thio]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(4-chlorophenyl)sulfanylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-[(4-chlorophenyl)thio]ethyl]-piperonylamide Formula: C16H13Cl2NO3S MolecularWeight: 370.25032

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NCCSC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NCCSC3=CC=C(C=C3)Cl)Cl

InChI

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