N-(1,3-benzodioxol-5-yl)-2-[2-(4-chloranylphenoxy)ethylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chloranylphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenoxy)ethylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenoxy)ethylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenoxy)ethylsulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenoxy)ethylthio]acetamide Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO4S/c18-12-1-4-14(5-2-12)21-7-8-24-10-17(20)19-13-3-6-15-16(9-13)23-11-22-15/h1-6,9H,7-8,10-11H2,(H,19,20)